Danish
Uniprot ID:  P05979
Number of chains:  47
PDB ID:  1q4g , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 32-584 (32-584), 0.92
auth_asym_id A
label_asym_ids of heme N
Available structure PDB
PDB ID:  1q4g , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 32-584 (32-584), 0.92
auth_asym_id B
label_asym_ids of heme V
Available structure PDB
PDB ID:  4o1z , Chain A 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 32-584 (32-600), 0.95
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id A
label_asym_ids of heme G
Available structure PDB
PDB ID:  4o1z , Chain B 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 32-584 (32-600), 0.95
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id B
label_asym_ids of heme J
Available structure PDB
PDB ID:  3n8y , Chain A 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 32-584 (32-584), 0.92
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme H
Available structure PDB
PDB ID:  3n8y , Chain B 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 32-584 (32-584), 0.92
Difference from Uniprot sequence conflict:microheterogeneity
auth_asym_id B
Nonstandard amino acids OAS
label_asym_ids of heme L
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  1eqg , Chain A 
Resolution 2.61 Å
Residue indices (Uniprot), coverage 33-583 (21-600), 0.97
auth_asym_id A
label_asym_ids of heme J
Available structure PDB
PDB ID:  1eqg , Chain B 
Resolution 2.61 Å
Residue indices (Uniprot), coverage 33-583 (21-600), 0.97
auth_asym_id B
label_asym_ids of heme R
Available structure PDB
PDB ID:  1ht8 , Chain A 
Resolution 2.69 Å
Residue indices (Uniprot), coverage 33-583 (33-583), 0.92
auth_asym_id A
label_asym_ids of heme I
Available structure PDB
PDB ID:  1ht8 , Chain B 
Resolution 2.69 Å
Residue indices (Uniprot), coverage 33-583 (33-583), 0.92
auth_asym_id B
label_asym_ids of heme P
Available structure PDB
PDB ID:  1eqh , Chain A 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 33-583 (21-600), 0.97
auth_asym_id A
label_asym_ids of heme J
Available structure PDB
PDB ID:  1eqh , Chain B 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 33-583 (21-600), 0.97
auth_asym_id B
label_asym_ids of heme R
Available structure PDB
PDB ID:  2oyu , Chain A 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 32-584 (1-600), 1.00
auth_asym_id P
label_asym_ids of heme H
Available structure PDB
PDB ID:  2oyu , Chain A-1 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 32-584 (1-600), 1.00
auth_asym_id P
label_asym_ids of heme H-1
Available structure PDB
PDB ID:  1ht5 , Chain A 
Resolution 2.75 Å
Residue indices (Uniprot), coverage 33-583 (33-583), 0.92
auth_asym_id A
label_asym_ids of heme I
Available structure PDB
PDB ID:  1ht5 , Chain B 
Resolution 2.75 Å
Residue indices (Uniprot), coverage 33-583 (33-583), 0.92
auth_asym_id B
label_asym_ids of heme R
Available structure PDB
PDB ID:  3kk6 , Chain A 
Resolution 2.75 Å
Residue indices (Uniprot), coverage 32-584 (32-584), 0.92
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id A
label_asym_ids of heme H
Available structure PDB
PDB ID:  3kk6 , Chain B 
Resolution 2.75 Å
Residue indices (Uniprot), coverage 32-584 (32-584), 0.92
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme M
Available structure PDB
PDB ID:  3n8w , Chain A 
Resolution 2.75 Å
Residue indices (Uniprot), coverage 32-584 (32-584), 0.92
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme I
Available structure PDB
PDB ID:  3n8w , Chain B 
Resolution 2.75 Å
Residue indices (Uniprot), coverage 32-584 (32-584), 0.92
Difference from Uniprot sequence conflict
auth_asym_id B
label_asym_ids of heme L
Available structure PDB
PDB ID:  3n8x , Chain A 
Resolution 2.75 Å
Residue indices (Uniprot), coverage 32-584 (32-584), 0.92
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme G
Available structure PDB
PDB ID:  3n8x , Chain B 
Resolution 2.75 Å
Residue indices (Uniprot), coverage 32-584 (32-584), 0.92
Difference from Uniprot sequence conflict
auth_asym_id B
label_asym_ids of heme J
Available structure PDB
PDB ID:  5wbe , Chain A 
Resolution 2.75 Å
Residue indices (Uniprot), coverage 32-584 (1-600), 1.00
auth_asym_id A
label_asym_ids of heme I
Available structure PDB
PDB ID:  5wbe , Chain B 
Resolution 2.75 Å
Residue indices (Uniprot), coverage 32-584 (1-600), 1.00
auth_asym_id B
label_asym_ids of heme L
Available structure PDB
PDB ID:  2oye , Chain A 
Resolution 2.85 Å
Residue indices (Uniprot), coverage 32-584 (1-600), 1.00
auth_asym_id P
label_asym_ids of heme H
Available structure PDB
PDB ID:  2oye , Chain A-1 
Resolution 2.85 Å
Residue indices (Uniprot), coverage 32-584 (1-600), 1.00
auth_asym_id P
label_asym_ids of heme H-1
Available structure PDB
PDB ID:  3n8z , Chain A 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 32-584 (32-584), 0.92
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme H
Available structure PDB
PDB ID:  3n8z , Chain B 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 32-584 (32-584), 0.92
Difference from Uniprot sequence conflict
auth_asym_id B
label_asym_ids of heme M
Available structure PDB
PDB ID:  5u6x , Chain A 
Resolution 2.93 Å
Residue indices (Uniprot), coverage 32-584 (1-600), 1.00
auth_asym_id A
label_asym_ids of heme I
Available structure PDB
PDB ID:  5u6x , Chain B 
Resolution 2.93 Å
Residue indices (Uniprot), coverage 32-584 (1-600), 1.00
auth_asym_id B
label_asym_ids of heme L
Available structure PDB
PDB ID:  3n8v , Chain A 
Resolution 3.05 Å
Residue indices (Uniprot), coverage 32-584 (32-584), 0.92
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme I
Available structure PDB
PDB ID:  3n8v , Chain B 
Resolution 3.05 Å
Residue indices (Uniprot), coverage 32-584 (32-584), 0.92
Difference from Uniprot sequence conflict
auth_asym_id B
label_asym_ids of heme M
Available structure PDB
PDB ID:  1cqe , Chain A 
Resolution 3.10 Å
Residue indices (Uniprot), coverage 32-583 (21-600), 0.97
auth_asym_id A
label_asym_ids of heme L
Available structure PDB
PDB ID:  1cqe , Chain B 
Resolution 3.10 Å
Residue indices (Uniprot), coverage 31-583 (21-600), 0.97
auth_asym_id B
label_asym_ids of heme P
Available structure PDB
PDB ID:  1ebv , Chain A 
Resolution 3.20 Å
Residue indices (Uniprot), coverage 33-583 (33-583), 0.92
Difference from Uniprot sequence conflict:modified residue
auth_asym_id A
Nonstandard amino acids OAS
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  7jxt , Chain A 
Resolution 3.35 Å
Residue indices (Uniprot), coverage 32-584 (32-584), 0.92
auth_asym_id A
label_asym_ids of heme I
Available structure PDB
PDB ID:  7jxt , Chain B 
Resolution 3.35 Å
Residue indices (Uniprot), coverage 32-584 (32-584), 0.92
auth_asym_id B
label_asym_ids of heme K
Available structure PDB
PDB ID:  1pth , Chain A 
Resolution 3.40 Å
Residue indices (Uniprot), coverage 33-583 (25-600), 0.96
auth_asym_id A
Nonstandard amino acids 0AH
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.15 Å
PDB ID:  1pth , Chain B 
Resolution 3.40 Å
Residue indices (Uniprot), coverage 33-583 (25-600), 0.96
auth_asym_id B
Nonstandard amino acids 0AH
label_asym_ids of heme M
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.15 Å
PDB ID:  1pge , Chain A 
Resolution 3.50 Å
Residue indices (Uniprot), coverage 33-583 (25-600), 0.96
auth_asym_id A
label_asym_ids of heme H
Available structure PDB
PDB ID:  1pge , Chain B 
Resolution 3.50 Å
Residue indices (Uniprot), coverage 33-583 (25-600), 0.96
auth_asym_id B
label_asym_ids of heme M
Available structure PDB
PDB ID:  1prh , Chain A 
Resolution 3.50 Å
Residue indices (Uniprot), coverage 33-586 (33-586), 0.92
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1prh , Chain B 
Resolution 3.50 Å
Residue indices (Uniprot), coverage 33-586 (33-586), 0.92
Difference from Uniprot sequence conflict
auth_asym_id B
label_asym_ids of heme D
Available structure PDB
PDB ID:  1pgf , Chain A 
Resolution 4.50 Å
Residue indices (Uniprot), coverage 33-583 (25-600), 0.96
auth_asym_id A
label_asym_ids of heme G
Available structure PDB
PDB ID:  1pgf , Chain B 
Resolution 4.50 Å
Residue indices (Uniprot), coverage 33-583 (25-600), 0.96
auth_asym_id B
label_asym_ids of heme K
Available structure PDB
PDB ID:  1pgg , Chain A 
Resolution 4.50 Å
Residue indices (Uniprot), coverage 33-583 (25-600), 0.96
auth_asym_id A
label_asym_ids of heme G
Available structure PDB
PDB ID:  1pgg , Chain B 
Resolution 4.50 Å
Residue indices (Uniprot), coverage 33-583 (25-600), 0.96
auth_asym_id B
label_asym_ids of heme K
Available structure PDB