Danish
Uniprot ID:  P00138
Number of chains:  99
PDB ID:  2ykz , Chain A 
Resolution 0.84 Å
Residue indices (Uniprot), coverage 1-126 (1-127), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  2ykz , Chain A-1 
Resolution 0.84 Å
Residue indices (Uniprot), coverage 1-126 (1-127), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3zqv , Chain A 
Resolution 0.84 Å
Residue indices (Uniprot), coverage 1-126 (1-127), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3zqv , Chain A-1 
Resolution 0.84 Å
Residue indices (Uniprot), coverage 1-126 (1-127), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  2yl7 , Chain A 
Resolution 0.90 Å
Residue indices (Uniprot), coverage 1-126 (1-127), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  2yl7 , Chain A-1 
Resolution 0.90 Å
Residue indices (Uniprot), coverage 1-126 (1-127), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  3ztm , Chain A 
Resolution 0.90 Å
Residue indices (Uniprot), coverage 1-126 (1-127), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3ztm , Chain A-1 
Resolution 0.90 Å
Residue indices (Uniprot), coverage 1-126 (1-127), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  5nc0 , Chain A 
Resolution 0.91 Å
Residue indices (Uniprot), coverage 1-125 (1-127), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  5nc0 , Chain A-1 
Resolution 0.91 Å
Residue indices (Uniprot), coverage 1-125 (1-127), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  2yl0 , Chain A 
Resolution 0.95 Å
Residue indices (Uniprot), coverage 1-127 (1-127), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  2yl0 , Chain A-1 
Resolution 0.95 Å
Residue indices (Uniprot), coverage 1-127 (1-127), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  2yl1 , Chain A 
Resolution 1.03 Å
Residue indices (Uniprot), coverage 1-126 (1-127), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  2yl1 , Chain A-1 
Resolution 1.03 Å
Residue indices (Uniprot), coverage 1-126 (1-127), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  3zqy , Chain A 
Resolution 1.03 Å
Residue indices (Uniprot), coverage 1-126 (1-127), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  3zqy , Chain A-1 
Resolution 1.03 Å
Residue indices (Uniprot), coverage 1-126 (1-127), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  2yl3 , Chain A 
Resolution 1.04 Å
Residue indices (Uniprot), coverage 1-126 (1-127), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  2yl3 , Chain A-1 
Resolution 1.04 Å
Residue indices (Uniprot), coverage 1-126 (1-127), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme C-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  2ylg , Chain A 
Resolution 1.05 Å
Residue indices (Uniprot), coverage 1-126 (1-127), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  2ylg , Chain A-1 
Resolution 1.05 Å
Residue indices (Uniprot), coverage 1-126 (1-127), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  3ztz , Chain A 
Resolution 1.05 Å
Residue indices (Uniprot), coverage 1-125 (1-127), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3ztz , Chain A-1 
Resolution 1.05 Å
Residue indices (Uniprot), coverage 1-125 (1-127), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  5ngx , Chain A 
Resolution 1.06 Å
Residue indices (Uniprot), coverage 1-126 (1-126), 0.99
Difference from Uniprot sequence conflict
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  2xl6 , Chain A 
Resolution 1.07 Å
Residue indices (Uniprot), coverage 1-126 (1-127), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  2xl6 , Chain A-1 
Resolution 1.07 Å
Residue indices (Uniprot), coverage 1-126 (1-127), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  5agf , Chain A 
Resolution 1.09 Å
Residue indices (Uniprot), coverage 1-125 (1-127), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  5agf , Chain A-1 
Resolution 1.09 Å
Residue indices (Uniprot), coverage 1-125 (1-127), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  2xm4 , Chain A 
Resolution 1.10 Å
Residue indices (Uniprot), coverage 1-127 (1-127), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  2xm4 , Chain A-1 
Resolution 1.10 Å
Residue indices (Uniprot), coverage 1-127 (1-127), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  4wgz , Chain A 
Resolution 1.11 Å
Residue indices (Uniprot), coverage 1-126 (1-127), 1.00
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4wgz , Chain A-1 
Resolution 1.11 Å
Residue indices (Uniprot), coverage 1-126 (1-127), 1.00
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  2xle , Chain A 
Resolution 1.12 Å
Residue indices (Uniprot), coverage 1-127 (1-127), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  2xle , Chain A-1 
Resolution 1.12 Å
Residue indices (Uniprot), coverage 1-127 (1-127), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  5jve , Chain A 
Resolution 1.12 Å
Residue indices (Uniprot), coverage 901-1025 (1-125), 0.98
Difference from Uniprot sequence conflict:engineered mutation
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  5jve , Chain A-1 
Resolution 1.12 Å
Residue indices (Uniprot), coverage 901-1025 (1-125), 0.98
Difference from Uniprot sequence conflict:engineered mutation
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  5jua , Chain A 
Resolution 1.13 Å
Residue indices (Uniprot), coverage 1-126 (1-126), 0.99
Difference from Uniprot sequence engineered mutation:modified residue
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  5jua , Chain A-1 
Resolution 1.13 Å
Residue indices (Uniprot), coverage 1-126 (1-126), 0.99
Difference from Uniprot sequence engineered mutation:modified residue
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  2xl8 , Chain A 
Resolution 1.14 Å
Residue indices (Uniprot), coverage 1-126 (1-127), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  2xl8 , Chain A-1 
Resolution 1.14 Å
Residue indices (Uniprot), coverage 1-126 (1-127), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  2xlh , Chain A 
Resolution 1.14 Å
Residue indices (Uniprot), coverage 1-126 (1-127), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  2xlh , Chain A-1 
Resolution 1.14 Å
Residue indices (Uniprot), coverage 1-126 (1-127), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  2xlw , Chain A 
Resolution 1.17 Å
Residue indices (Uniprot), coverage 1-125 (1-127), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  2xlw , Chain A-1 
Resolution 1.17 Å
Residue indices (Uniprot), coverage 1-125 (1-127), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  4cdv , Chain A 
Resolution 1.17 Å
Residue indices (Uniprot), coverage 1-126 (1-127), 1.00
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4cdv , Chain A-1 
Resolution 1.17 Å
Residue indices (Uniprot), coverage 1-126 (1-127), 1.00
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  2xlm , Chain A 
Resolution 1.19 Å
Residue indices (Uniprot), coverage 1-127 (1-127), 1.00
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  2xlm , Chain A-1 
Resolution 1.19 Å
Residue indices (Uniprot), coverage 1-127 (1-127), 1.00
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4cip , Chain A 
Resolution 1.22 Å
Residue indices (Uniprot), coverage 1-126 (1-127), 1.00
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4cip , Chain A-1 
Resolution 1.22 Å
Residue indices (Uniprot), coverage 1-126 (1-127), 1.00
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  2xlo , Chain A 
Resolution 1.24 Å
Residue indices (Uniprot), coverage 1-126 (1-127), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  2xlo , Chain A-1 
Resolution 1.24 Å
Residue indices (Uniprot), coverage 1-126 (1-127), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  2xlv , Chain A 
Resolution 1.24 Å
Residue indices (Uniprot), coverage 1-125 (1-127), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  2xlv , Chain A-1 
Resolution 1.24 Å
Residue indices (Uniprot), coverage 1-125 (1-127), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  2xm0 , Chain A 
Resolution 1.25 Å
Residue indices (Uniprot), coverage 1-125 (1-127), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  2xm0 , Chain A-1 
Resolution 1.25 Å
Residue indices (Uniprot), coverage 1-125 (1-127), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  2yld , Chain A 
Resolution 1.25 Å
Residue indices (Uniprot), coverage 1-126 (1-127), 1.00
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  2yld , Chain A-1 
Resolution 1.25 Å
Residue indices (Uniprot), coverage 1-126 (1-127), 1.00
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  3zwi , Chain A 
Resolution 1.25 Å
Residue indices (Uniprot), coverage 1-126 (1-127), 1.00
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3zwi , Chain A-1 
Resolution 1.25 Å
Residue indices (Uniprot), coverage 1-126 (1-127), 1.00
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  5jsl , Chain A 
Resolution 1.25 Å
Residue indices (Uniprot), coverage 1-126 (1-126), 0.99
Difference from Uniprot sequence conflict:engineered mutation
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  5jsl , Chain A-1 
Resolution 1.25 Å
Residue indices (Uniprot), coverage 1-126 (1-126), 0.99
Difference from Uniprot sequence conflict:engineered mutation
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  5jt4 , Chain A 
Resolution 1.25 Å
Residue indices (Uniprot), coverage 1-125 (1-125), 0.98
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  5jt4 , Chain A-1 
Resolution 1.25 Å
Residue indices (Uniprot), coverage 1-125 (1-125), 0.98
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4cjg , Chain A 
Resolution 1.26 Å
Residue indices (Uniprot), coverage 1-126 (1-127), 1.00
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4cjg , Chain A-1 
Resolution 1.26 Å
Residue indices (Uniprot), coverage 1-126 (1-127), 1.00
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  5jp7 , Chain A 
Resolution 1.26 Å
Residue indices (Uniprot), coverage 1-126 (1-126), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  5jp7 , Chain A-1 
Resolution 1.26 Å
Residue indices (Uniprot), coverage 1-126 (1-126), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4cda , Chain A 
Resolution 1.30 Å
Residue indices (Uniprot), coverage 1-127 (1-127), 1.00
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  4cda , Chain A-1 
Resolution 1.30 Å
Residue indices (Uniprot), coverage 1-127 (1-127), 1.00
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  4d4x , Chain A 
Resolution 1.30 Å
Residue indices (Uniprot), coverage 1-126 (1-127), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  4d4x , Chain A-1 
Resolution 1.30 Å
Residue indices (Uniprot), coverage 1-126 (1-127), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  1e85 , Chain A 
Resolution 1.35 Å
Residue indices (Uniprot), coverage 1-125 (1-127), 1.00
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  1e85 , Chain A-1 
Resolution 1.35 Å
Residue indices (Uniprot), coverage 1-125 (1-127), 1.00
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  5jra , Chain A 
Resolution 1.38 Å
Residue indices (Uniprot), coverage 1-126 (2-126), 0.98
Difference from Uniprot sequence conflict:expression tag
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  5jra , Chain A-1 
Resolution 1.38 Å
Residue indices (Uniprot), coverage 1-126 (2-126), 0.98
Difference from Uniprot sequence conflict:expression tag
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  2xld , Chain A 
Resolution 1.40 Å
Residue indices (Uniprot), coverage 1-125 (1-127), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  2xld , Chain A-1 
Resolution 1.40 Å
Residue indices (Uniprot), coverage 1-125 (1-127), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  2yli , Chain A 
Resolution 1.45 Å
Residue indices (Uniprot), coverage 1-127 (1-127), 1.00
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  2yli , Chain A-1 
Resolution 1.45 Å
Residue indices (Uniprot), coverage 1-127 (1-127), 1.00
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4d4n , Chain A 
Resolution 1.45 Å
Residue indices (Uniprot), coverage 1-125 (1-127), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4d4n , Chain A-1 
Resolution 1.45 Å
Residue indices (Uniprot), coverage 1-125 (1-127), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4wgy , Chain A 
Resolution 1.48 Å
Residue indices (Uniprot), coverage 1-126 (1-127), 1.00
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  4wgy , Chain A-1 
Resolution 1.48 Å
Residue indices (Uniprot), coverage 1-126 (1-127), 1.00
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4cjo , Chain A 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 1-126 (1-127), 1.00
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4cjo , Chain A-1 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 1-126 (1-127), 1.00
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  5jli , Chain A 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 1-127 (1-127), 1.00
Difference from Uniprot sequence conflict:engineered mutation
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  5jli , Chain A-1 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 1-127 (1-127), 1.00
Difference from Uniprot sequence conflict:engineered mutation
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  5js5 , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 1-125 (1-125), 0.98
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  5js5 , Chain A-1 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 1-125 (1-125), 0.98
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4cdy , Chain A 
Resolution 1.77 Å
Residue indices (Uniprot), coverage 1-126 (1-127), 1.00
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4cdy , Chain A-1 
Resolution 1.77 Å
Residue indices (Uniprot), coverage 1-126 (1-127), 1.00
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  1cgo , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-125 (1-127), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  1e84 , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-126 (1-127), 1.00
Difference from Uniprot sequence modified residue
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  1e84 , Chain A-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-126 (1-127), 1.00
Difference from Uniprot sequence modified residue
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  1e86 , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 1-126 (1-127), 1.00
Difference from Uniprot sequence modified residue
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  1e86 , Chain A-1 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 1-126 (1-127), 1.00
Difference from Uniprot sequence modified residue
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  1e83 , Chain A 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 1-126 (1-127), 1.00
Difference from Uniprot sequence modified residue
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  1e83 , Chain A-1 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 1-126 (1-127), 1.00
Difference from Uniprot sequence modified residue
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  1cgn , Chain A 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 1-125 (1-127), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
Nonstandard amino acids PCA
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å