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Uniprot ID:  P29899
  • Protein: Cytochrome c-L
  • Organism: Paracoccus denitrificans
  • Length: 177
  • Sequence:
    • MTKPRILAAFAMTLIIPVAAMAAPQFFNIIDGSPLNFDDAMEEGRDTEAVKHFLETGENVYNEDPEILPEAEELYAGMCSGCHGHYAEGKIGPGLNDAYWTYPGNETDVGLFSTLYGGATGQMGPMWGSLTLDEMLRTMAWVRHLYTGDPKDASWLTDEQKAGFTPFQPKSSGEDQS
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  18
PDB ID:  pdb_00002gc4 , Chain D 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-147 (23-169), 0.83
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A22, K170-S177
Sequence identity to UniProt 1.0000
auth_asym_id D
label_asym_ids of heme S
Available structure PDB
PDB ID:  pdb_00002gc4 , Chain H 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-147 (23-169), 0.83
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A22, K170-S177
Sequence identity to UniProt 1.0000
auth_asym_id H
label_asym_ids of heme V
Available structure PDB
PDB ID:  pdb_00002gc4 , Chain L 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-147 (23-169), 0.83
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A22, K170-S177
Sequence identity to UniProt 1.0000
auth_asym_id L
label_asym_ids of heme Y
Available structure PDB
PDB ID:  pdb_00002gc4 , Chain P 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-147 (23-169), 0.83
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A22, K170-S177
Sequence identity to UniProt 1.0000
auth_asym_id P
label_asym_ids of heme BA
Available structure PDB
PDB ID:  pdb_00002gc7 , Chain D 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-147 (23-169), 0.83
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A22, K170-S177
Sequence identity to UniProt 1.0000
auth_asym_id D
label_asym_ids of heme R
Available structure PDB
PDB ID:  pdb_00002gc7 , Chain H 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-147 (23-169), 0.83
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A22, K170-S177
Sequence identity to UniProt 1.0000
auth_asym_id H
label_asym_ids of heme T
Available structure PDB
PDB ID:  pdb_00002gc7 , Chain L 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-147 (23-169), 0.83
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A22, K170-S177
Sequence identity to UniProt 1.0000
auth_asym_id L
label_asym_ids of heme V
Available structure PDB
PDB ID:  pdb_00002gc7 , Chain P 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-147 (23-169), 0.83
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A22, K170-S177
Sequence identity to UniProt 1.0000
auth_asym_id P
label_asym_ids of heme X
Available structure PDB
PDB ID:  pdb_00001mg2 , Chain D 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 1-147 (23-177), 0.88
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A22
Sequence identity to UniProt 1.0000
auth_asym_id D
label_asym_ids of heme U
Available structure PDB
PDB ID:  pdb_00001mg2 , Chain H 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 1-147 (23-177), 0.88
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A22
Sequence identity to UniProt 1.0000
auth_asym_id H
label_asym_ids of heme Z
Available structure PDB
PDB ID:  pdb_00001mg2 , Chain L 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 1-147 (23-177), 0.88
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A22
Sequence identity to UniProt 1.0000
auth_asym_id L
label_asym_ids of heme EA
Available structure PDB
PDB ID:  pdb_00001mg2 , Chain P 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 1-147 (23-177), 0.88
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A22
Sequence identity to UniProt 1.0000
auth_asym_id P
label_asym_ids of heme JA
Available structure PDB
PDB ID:  pdb_00001mg3 , Chain D 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-147 (23-177), 0.88
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A22
Sequence identity to UniProt 1.0000
auth_asym_id D
label_asym_ids of heme U
Available structure PDB
PDB ID:  pdb_00001mg3 , Chain H 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-147 (23-177), 0.88
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A22
Sequence identity to UniProt 1.0000
auth_asym_id H
label_asym_ids of heme Z
Available structure PDB
PDB ID:  pdb_00001mg3 , Chain L 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-147 (23-177), 0.88
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A22
Sequence identity to UniProt 1.0000
auth_asym_id L
label_asym_ids of heme EA
Available structure PDB
PDB ID:  pdb_00001mg3 , Chain P 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-147 (23-177), 0.88
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A22
Sequence identity to UniProt 1.0000
auth_asym_id P
label_asym_ids of heme JA
Available structure PDB
PDB ID:  pdb_00002mta , Chain D 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-147 (23-169), 0.83
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A22, K170-S177
Sequence identity to UniProt 1.0000
auth_asym_id C
label_asym_ids of heme G
Available structure PDB
PDB ID:  pdb_00002mta , Chain D-1 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-147 (23-169), 0.83
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A22, K170-S177
Sequence identity to UniProt 1.0000
auth_asym_id C
label_asym_ids of heme G-1
Available structure PDB