Danish
Uniprot ID:  P29473
Number of chains:  256
PDB ID:  1d0c , Chain A 
Resolution 1.65 Å
Residue indices (Uniprot), coverage 67-482 (39-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme F
Available structure PDB
PDB ID:  1d0c , Chain B 
Resolution 1.65 Å
Residue indices (Uniprot), coverage 69-482 (39-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
label_asym_ids of heme N
Available structure PDB
PDB ID:  1q2o , Chain A 
Resolution 1.74 Å
Residue indices (Uniprot), coverage 67-482 (67-482), 0.35
Difference from Uniprot sequence conflict:engineered mutation
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  1q2o , Chain B 
Resolution 1.74 Å
Residue indices (Uniprot), coverage 69-482 (67-482), 0.35
Difference from Uniprot sequence conflict:engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme L
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4cft , Chain A 
Resolution 1.79 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4cft , Chain B 
Resolution 1.79 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  1ed5 , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 67-482 (39-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  1ed5 , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 69-482 (39-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
label_asym_ids of heme K
Available structure PDB
PDB ID:  5adk , Chain A 
Resolution 1.81 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  5adk , Chain B 
Resolution 1.81 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  1zzs , Chain A 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 67-482 (67-482), 0.35
Difference from Uniprot sequence engineered mutation:modified residue:see remark 999
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  1zzs , Chain B 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 69-482 (67-482), 0.35
Difference from Uniprot sequence engineered mutation:modified residue:see remark 999
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  1ed4 , Chain A 
Resolution 1.86 Å
Residue indices (Uniprot), coverage 67-482 (39-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme F
Available structure PDB
PDB ID:  1ed4 , Chain B 
Resolution 1.86 Å
Residue indices (Uniprot), coverage 69-482 (39-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
label_asym_ids of heme O
Available structure PDB
PDB ID:  4cu1 , Chain A 
Resolution 1.89 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence variant
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4cu1 , Chain B 
Resolution 1.89 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence variant
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.14 Å
PDB ID:  1dmk , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 67-482 (39-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme H
Available structure PDB
PDB ID:  1dmk , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 69-482 (39-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
label_asym_ids of heme P
Available structure PDB
PDB ID:  1nse , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 67-482 (39-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme G
Available structure PDB
PDB ID:  1nse , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 69-482 (39-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
label_asym_ids of heme O
Available structure PDB
PDB ID:  2g6o , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 67-482 (67-482), 0.35
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id A
label_asym_ids of heme F
Available structure PDB
PDB ID:  2g6o , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 69-482 (67-482), 0.35
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id B
label_asym_ids of heme M
Available structure PDB
PDB ID:  5nse , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 67-482 (39-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  5nse , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 69-482 (39-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id B
label_asym_ids of heme J
Available structure PDB
PDB ID:  1d1v , Chain A 
Resolution 1.93 Å
Residue indices (Uniprot), coverage 67-482 (39-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme F
Available structure PDB
PDB ID:  1d1v , Chain B 
Resolution 1.93 Å
Residue indices (Uniprot), coverage 69-482 (39-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
label_asym_ids of heme M
Available structure PDB
PDB ID:  1foi , Chain A 
Resolution 1.93 Å
Residue indices (Uniprot), coverage 67-482 (39-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme F
Available structure PDB
PDB ID:  1foi , Chain B 
Resolution 1.93 Å
Residue indices (Uniprot), coverage 69-482 (39-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
label_asym_ids of heme K
Available structure PDB
PDB ID:  3pnh , Chain A 
Resolution 1.93 Å
Residue indices (Uniprot), coverage 67-482 (67-482), 0.35
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  3pnh , Chain B 
Resolution 1.93 Å
Residue indices (Uniprot), coverage 69-482 (67-482), 0.35
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4upr , Chain A 
Resolution 1.93 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4upr , Chain B 
Resolution 1.93 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme O
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  1d0o , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 67-482 (39-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme F
Available structure PDB
PDB ID:  1d0o , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 69-482 (39-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
label_asym_ids of heme N
Available structure PDB
PDB ID:  1dm6 , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 67-482 (39-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme G
Available structure PDB
PDB ID:  1dm6 , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 69-482 (39-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
label_asym_ids of heme N
Available structure PDB
PDB ID:  2hx2 , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 67-482 (67-482), 0.35
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  2hx2 , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 69-482 (67-482), 0.35
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme N
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  3nle , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 67-482 (39-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3nle , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 69-482 (39-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  4nse , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 67-482 (39-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme F
Available structure PDB
PDB ID:  4nse , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 69-482 (39-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
label_asym_ids of heme M
Available structure PDB
PDB ID:  4ups , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4ups , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  3nli , Chain A 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 67-482 (39-482), 0.37
Difference from Uniprot sequence SEE REMARK 999:engineered mutation
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  3nli , Chain B 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 69-482 (39-482), 0.37
Difference from Uniprot sequence SEE REMARK 999:engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  1d1w , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 67-482 (39-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme F
Available structure PDB
PDB ID:  1d1w , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 69-482 (39-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
label_asym_ids of heme N
Available structure PDB
PDB ID:  1d1x , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 67-482 (39-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme F
Available structure PDB
PDB ID:  1d1x , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 69-482 (39-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
label_asym_ids of heme M
Available structure PDB
PDB ID:  1dmi , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 67-482 (39-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme G
Available structure PDB
PDB ID:  1dmi , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 69-482 (39-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
label_asym_ids of heme N
Available structure PDB
PDB ID:  1foo , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 67-482 (39-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme F
Available structure PDB
PDB ID:  1foo , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 69-482 (39-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
label_asym_ids of heme N
Available structure PDB
PDB ID:  1i83 , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 67-482 (39-482), 0.37
Difference from Uniprot sequence conflict:modified residue
auth_asym_id A
Nonstandard amino acids CAS
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  1i83 , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 69-482 (39-482), 0.37
Difference from Uniprot sequence conflict:modified residue
auth_asym_id B
Nonstandard amino acids CAS
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3jwx , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 67-482 (39-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  3jwx , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 69-482 (39-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4d39 , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4d39 , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  4k5k , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4k5k , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  5adn , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  5adn , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  5vv6 , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  5vv6 , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  4ctz , Chain A 
Resolution 2.01 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence variant
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  4ctz , Chain B 
Resolution 2.01 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence variant
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.16 Å
PDB ID:  5uod , Chain A 
Resolution 2.01 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  5uod , Chain B 
Resolution 2.01 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3dqs , Chain A 
Resolution 2.03 Å
Residue indices (Uniprot), coverage 67-482 (67-482), 0.35
Difference from Uniprot sequence variant
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  3dqs , Chain B 
Resolution 2.03 Å
Residue indices (Uniprot), coverage 69-482 (67-482), 0.35
Difference from Uniprot sequence variant
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme L
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4kcq , Chain A 
Resolution 2.03 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4kcq , Chain B 
Resolution 2.03 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4upq , Chain A 
Resolution 2.03 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4upq , Chain B 
Resolution 2.03 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4cx2 , Chain A 
Resolution 2.04 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence conflict:engineered mutation
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  4cx2 , Chain B 
Resolution 2.04 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence conflict:engineered mutation
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4jsl , Chain A 
Resolution 2.04 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4jsl , Chain B 
Resolution 2.04 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  5fvz , Chain A 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  5fvz , Chain B 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  1ed6 , Chain A 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 67-482 (39-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  1ed6 , Chain B 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 69-482 (39-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
label_asym_ids of heme J
Available structure PDB
PDB ID:  4car , Chain A 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence variant
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4car , Chain B 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence variant
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.14 Å
PDB ID:  4kcs , Chain A 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  4kcs , Chain B 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.16 Å
PDB ID:  5fj2 , Chain A 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  5fj2 , Chain B 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4d36 , Chain A 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4d36 , Chain B 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4kcp , Chain A 
Resolution 2.07 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  4kcp , Chain B 
Resolution 2.07 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3rqo , Chain A 
Resolution 2.08 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3rqo , Chain B 
Resolution 2.08 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4cu0 , Chain A 
Resolution 2.08 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  4cu0 , Chain B 
Resolution 2.08 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  4cwz , Chain A 
Resolution 2.08 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence SEE REMARK 999:engineered mutation
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4cwz , Chain B 
Resolution 2.08 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence SEE REMARK 999:engineered mutation
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4k5i , Chain A 
Resolution 2.08 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4k5i , Chain B 
Resolution 2.08 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4d33 , Chain A 
Resolution 2.09 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4d33 , Chain B 
Resolution 2.09 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4kcr , Chain A 
Resolution 2.09 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4kcr , Chain B 
Resolution 2.09 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.08 Å
PDB ID:  5fvy , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  5fvy , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  1dm7 , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 67-482 (39-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  1dm7 , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 69-482 (39-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
label_asym_ids of heme M
Available structure PDB
PDB ID:  1foj , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 67-482 (39-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme G
Available structure PDB
PDB ID:  1foj , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 69-482 (39-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
label_asym_ids of heme L
Available structure PDB
PDB ID:  3nlh , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 67-482 (39-482), 0.37
Difference from Uniprot sequence SEE REMARK 999:engineered mutation
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  3nlh , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 69-482 (39-482), 0.37
Difference from Uniprot sequence SEE REMARK 999:engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3nse , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 67-482 (39-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme G
Available structure PDB
PDB ID:  3nse , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 69-482 (39-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
label_asym_ids of heme O
Available structure PDB
PDB ID:  4d37 , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4d37 , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4cx1 , Chain A 
Resolution 2.13 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence conflict:engineered mutation
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4cx1 , Chain B 
Resolution 2.13 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence conflict:engineered mutation
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  1zzt , Chain A 
Resolution 2.14 Å
Residue indices (Uniprot), coverage 67-482 (67-482), 0.35
Difference from Uniprot sequence engineered mutation:modified residue:see remark 999
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.14 Å
PDB ID:  1zzt , Chain B 
Resolution 2.14 Å
Residue indices (Uniprot), coverage 69-482 (67-482), 0.35
Difference from Uniprot sequence engineered mutation:modified residue:see remark 999
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  4uh9 , Chain A 
Resolution 2.14 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence variant
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4uh9 , Chain B 
Resolution 2.14 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence variant
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  4cwx , Chain A 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4cwx , Chain B 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4cwy , Chain A 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4cwy , Chain B 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  5vv8 , Chain A 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  5vv8 , Chain B 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  4cww , Chain A 
Resolution 2.16 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4cww , Chain B 
Resolution 2.16 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  3n5s , Chain A 
Resolution 2.18 Å
Residue indices (Uniprot), coverage 67-482 (39-99), 0.05
Difference from Uniprot sequence expression tag
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3n5s , Chain B 
Resolution 2.18 Å
Residue indices (Uniprot), coverage 69-482 (39-99), 0.05
Difference from Uniprot sequence expression tag
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4d35 , Chain A 
Resolution 2.18 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  4d35 , Chain B 
Resolution 2.18 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.15 Å
PDB ID:  5adm , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  5adm , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  1d1y , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 67-482 (39-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  1d1y , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 69-482 (39-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
label_asym_ids of heme N
Available structure PDB
PDB ID:  1fol , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 67-482 (39-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  1fol , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 69-482 (39-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
label_asym_ids of heme K
Available structure PDB
PDB ID:  3jww , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 67-482 (39-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  3jww , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 69-482 (39-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.17 Å
PDB ID:  4c3a , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4c3a , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4cx0 , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence SEE REMARK 999:engineered mutation
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4cx0 , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence SEE REMARK 999:engineered mutation
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4uha , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence variant
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4uha , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence variant
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4upt , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4upt , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  5fj3 , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  5fj3 , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  5vv7 , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  5vv7 , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  5adl , Chain A 
Resolution 2.21 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  5adl , Chain B 
Resolution 2.21 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  5adj , Chain A 
Resolution 2.22 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  5adj , Chain B 
Resolution 2.22 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  1rs9 , Chain A 
Resolution 2.22 Å
Residue indices (Uniprot), coverage 67-482 (67-482), 0.35
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  1rs9 , Chain B 
Resolution 2.22 Å
Residue indices (Uniprot), coverage 69-482 (67-482), 0.35
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme L
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4cul , Chain A 
Resolution 2.23 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme D
Available structure PDB (not modeled)
PDB ID:  4cul , Chain B 
Resolution 2.23 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme H
Available structure PDB (not modeled)
PDB ID:  4uh7 , Chain A 
Resolution 2.24 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  4uh7 , Chain B 
Resolution 2.24 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  3jwy , Chain A 
Resolution 2.24 Å
Residue indices (Uniprot), coverage 67-482 (39-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  3jwy , Chain B 
Resolution 2.24 Å
Residue indices (Uniprot), coverage 70-482 (39-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  9nse , Chain A 
Resolution 2.24 Å
Residue indices (Uniprot), coverage 67-482 (39-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id A
label_asym_ids of heme F
Available structure PDB
PDB ID:  9nse , Chain B 
Resolution 2.24 Å
Residue indices (Uniprot), coverage 69-482 (39-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id B
label_asym_ids of heme M
Available structure PDB
PDB ID:  1dm8 , Chain A 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 67-482 (39-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme G
Available structure PDB
PDB ID:  1dm8 , Chain B 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 69-482 (39-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
label_asym_ids of heme N
Available structure PDB
PDB ID:  4d34 , Chain A 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4d34 , Chain B 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4imx , Chain A 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4imx , Chain B 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4jsm , Chain A 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4jsm , Chain B 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  4k5h , Chain A 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  4k5h , Chain B 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4luw , Chain A 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 67-482 (41-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4luw , Chain B 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 69-482 (41-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  8nse , Chain A 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 67-482 (39-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  8nse , Chain B 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 69-482 (39-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id B
label_asym_ids of heme I
Available structure PDB
PDB ID:  4d3a , Chain A 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4d3a , Chain B 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  1p6m , Chain A 
Resolution 2.27 Å
Residue indices (Uniprot), coverage 67-482 (67-483), 0.35
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  1p6m , Chain B 
Resolution 2.27 Å
Residue indices (Uniprot), coverage 69-482 (67-483), 0.35
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme L
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  4jsk , Chain A 
Resolution 2.28 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4jsk , Chain B 
Resolution 2.28 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  3nld , Chain A 
Resolution 2.29 Å
Residue indices (Uniprot), coverage 67-482 (39-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  3nld , Chain B 
Resolution 2.29 Å
Residue indices (Uniprot), coverage 69-482 (39-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.14 Å
PDB ID:  1fop , Chain A 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 67-482 (39-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  1fop , Chain B 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 69-482 (39-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
label_asym_ids of heme M
Available structure PDB
PDB ID:  1rs8 , Chain A 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 67-482 (67-482), 0.35
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  1rs8 , Chain B 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 69-482 (67-482), 0.35
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme L
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  4cty , Chain A 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence variant
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4cty , Chain B 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence variant
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4d38 , Chain A 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  4d38 , Chain B 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4uh8 , Chain A 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence variant
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4uh8 , Chain B 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence variant
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  5vvg , Chain A 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  5vvg , Chain B 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  4cvg , Chain A 
Resolution 2.31 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme D
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  4cvg , Chain B 
Resolution 2.31 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  3nlf , Chain A 
Resolution 2.32 Å
Residue indices (Uniprot), coverage 67-482 (39-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  3nlf , Chain B 
Resolution 2.32 Å
Residue indices (Uniprot), coverage 69-482 (39-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4cum , Chain A 
Resolution 2.33 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme D
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4cum , Chain B 
Resolution 2.33 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  2nse , Chain A 
Resolution 2.34 Å
Residue indices (Uniprot), coverage 67-482 (39-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  2nse , Chain B 
Resolution 2.34 Å
Residue indices (Uniprot), coverage 69-482 (39-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
label_asym_ids of heme J
Available structure PDB
PDB ID:  4cwv , Chain A 
Resolution 2.34 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4cwv , Chain B 
Resolution 2.34 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  1dmj , Chain A 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 67-482 (39-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme G
Available structure PDB
PDB ID:  1dmj , Chain B 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 69-482 (39-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
label_asym_ids of heme N
Available structure PDB
PDB ID:  1p6l , Chain A 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 67-482 (67-483), 0.35
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  1p6l , Chain B 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 69-482 (67-483), 0.35
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme L
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3rqp , Chain A 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3rqp , Chain B 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  6nse , Chain A 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 67-482 (39-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  6nse , Chain B 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 69-482 (39-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id B
label_asym_ids of heme K
Available structure PDB
PDB ID:  7nse , Chain A 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 67-482 (39-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  7nse , Chain B 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 69-482 (39-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id B
label_asym_ids of heme K
Available structure PDB
PDB ID:  4k5j , Chain A 
Resolution 2.36 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4k5j , Chain B 
Resolution 2.36 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3nlg , Chain A 
Resolution 2.38 Å
Residue indices (Uniprot), coverage 67-482 (39-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3nlg , Chain B 
Resolution 2.38 Å
Residue indices (Uniprot), coverage 69-482 (39-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  3n5p , Chain A 
Resolution 2.39 Å
Residue indices (Uniprot), coverage 67-482 (39-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  3n5p , Chain B 
Resolution 2.39 Å
Residue indices (Uniprot), coverage 69-482 (39-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.18 Å
PDB ID:  3jwz , Chain A 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 67-482 (39-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3jwz , Chain B 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 69-482 (39-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  5vvn , Chain A 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  5vvn , Chain B 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  4cun , Chain A 
Resolution 2.48 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme D
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  4cun , Chain B 
Resolution 2.48 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.15 Å
PDB ID:  1p6n , Chain A 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 67-482 (67-483), 0.35
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  1p6n , Chain B 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 69-482 (67-483), 0.35
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  3e7s , Chain A 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 60-479 (57-487), 0.36
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme D
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.15 Å
PDB ID:  3e7s , Chain B 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 64-480 (57-487), 0.36
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.16 Å
PDB ID:  5vv9 , Chain A 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  5vv9 , Chain B 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  3n5t , Chain A 
Resolution 2.52 Å
Residue indices (Uniprot), coverage 67-482 (39-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3n5t , Chain B 
Resolution 2.52 Å
Residue indices (Uniprot), coverage 69-482 (39-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  3dqt , Chain A 
Resolution 2.54 Å
Residue indices (Uniprot), coverage 67-482 (67-482), 0.35
Difference from Uniprot sequence variant
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  3dqt , Chain B 
Resolution 2.54 Å
Residue indices (Uniprot), coverage 69-482 (67-482), 0.35
Difference from Uniprot sequence variant
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme L
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  5vva , Chain A 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 67-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  5vva , Chain B 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 69-482 (40-482), 0.37
Difference from Uniprot sequence conflict
auth_asym_id B
Structural gaps Exists
Nonstandard amino acids CAS
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3n5r , Chain A 
Resolution 2.57 Å
Residue indices (Uniprot), coverage 67-482 (39-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.15 Å
PDB ID:  3n5r , Chain B 
Resolution 2.57 Å
Residue indices (Uniprot), coverage 69-482 (39-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3nlu , Chain A 
Resolution 2.65 Å
Residue indices (Uniprot), coverage 67-482 (39-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  3nlu , Chain B 
Resolution 2.65 Å
Residue indices (Uniprot), coverage 69-482 (39-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  3nlt , Chain A 
Resolution 2.74 Å
Residue indices (Uniprot), coverage 67-482 (39-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  3nlt , Chain B 
Resolution 2.74 Å
Residue indices (Uniprot), coverage 69-482 (39-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3n5q , Chain A 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 67-482 (39-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3n5q , Chain B 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 69-482 (39-482), 0.37
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å