Danish
Uniprot ID:  P0ABK9
Number of chains:  22
PDB ID:  2rdz , Chain A 
Resolution 1.74 Å
Residue indices (Uniprot), coverage 37-477 (27-478), 0.95
auth_asym_id A
label_asym_ids of heme G ,  H ,  I ,  J ,  K
Available structure PDB
PDB ID:  2rdz , Chain B 
Resolution 1.74 Å
Residue indices (Uniprot), coverage 37-477 (27-478), 0.95
auth_asym_id B
label_asym_ids of heme W ,  X ,  Y ,  Z ,  AA
Available structure PDB
PDB ID:  2rdz , Chain C 
Resolution 1.74 Å
Residue indices (Uniprot), coverage 37-477 (27-478), 0.95
auth_asym_id C
label_asym_ids of heme KA ,  LA ,  MA ,  NA ,  OA
Available structure PDB
PDB ID:  2rdz , Chain D 
Resolution 1.74 Å
Residue indices (Uniprot), coverage 37-477 (27-478), 0.95
auth_asym_id D
label_asym_ids of heme YA ,  ZA ,  AB ,  BB ,  CB
Available structure PDB
PDB ID:  3tor , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 37-477 (27-478), 0.95
auth_asym_id A
label_asym_ids of heme G ,  H ,  I ,  J ,  K
Available structure PDB
PDB ID:  3tor , Chain D 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 37-477 (27-478), 0.95
auth_asym_id D
label_asym_ids of heme GA ,  HA ,  IA ,  JA ,  KA
Available structure PDB
PDB ID:  3tor , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 37-477 (27-478), 0.95
auth_asym_id B
label_asym_ids of heme P ,  Q ,  R ,  S ,  T
Available structure PDB
PDB ID:  3tor , Chain C 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 37-477 (27-478), 0.95
auth_asym_id C
label_asym_ids of heme Y ,  Z ,  AA ,  BA ,  CA
Available structure PDB
PDB ID:  2rf7 , Chain A 
Resolution 2.04 Å
Residue indices (Uniprot), coverage 37-477 (37-477), 0.92
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme G ,  H ,  I ,  J ,  K
Available structure PDB
PDB ID:  2rf7 , Chain B 
Resolution 2.04 Å
Residue indices (Uniprot), coverage 37-477 (37-477), 0.92
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme Q ,  R ,  S ,  T ,  U
Available structure PDB
PDB ID:  2rf7 , Chain C 
Resolution 2.04 Å
Residue indices (Uniprot), coverage 37-477 (37-477), 0.92
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme EA ,  FA ,  GA ,  HA ,  IA
Available structure PDB
PDB ID:  2rf7 , Chain D 
Resolution 2.04 Å
Residue indices (Uniprot), coverage 37-477 (37-477), 0.92
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme OA ,  PA ,  QA ,  RA ,  SA
Available structure PDB
PDB ID:  4wjy , Chain A 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 37-477 (27-478), 0.95
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C ,  D ,  E ,  F ,  G
Available structure PDB
PDB ID:  4wjy , Chain B 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 37-477 (27-478), 0.95
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme L ,  M ,  N ,  O ,  P
Available structure PDB
PDB ID:  3l1t , Chain A 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 37-477 (27-478), 0.95
auth_asym_id A
label_asym_ids of heme G ,  H ,  I ,  J ,  K
Available structure PDB
PDB ID:  3l1t , Chain B 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 37-477 (27-478), 0.95
auth_asym_id B
label_asym_ids of heme Q ,  R ,  S ,  T ,  U
Available structure PDB
PDB ID:  3l1t , Chain C 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 37-477 (27-478), 0.95
auth_asym_id C
label_asym_ids of heme BA ,  CA ,  DA ,  EA ,  FA
Available structure PDB
PDB ID:  3l1t , Chain D 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 37-477 (27-478), 0.95
auth_asym_id D
label_asym_ids of heme PA ,  QA ,  RA ,  SA ,  TA
Available structure PDB
PDB ID:  1gu6 , Chain A 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 38-478 (27-478), 0.95
auth_asym_id A
label_asym_ids of heme H ,  I ,  J ,  K ,  L
Available structure PDB
PDB ID:  1gu6 , Chain D 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 38-478 (27-478), 0.95
auth_asym_id G
label_asym_ids of heme FA ,  GA ,  HA ,  IA ,  JA
Available structure PDB
PDB ID:  1gu6 , Chain B 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 38-478 (27-478), 0.95
auth_asym_id C
label_asym_ids of heme P ,  Q ,  R ,  S ,  T
Available structure PDB
PDB ID:  1gu6 , Chain C 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 38-478 (27-478), 0.95
auth_asym_id E
label_asym_ids of heme X ,  Y ,  Z ,  AA ,  BA
Available structure PDB