Danish
Uniprot ID:  Q939U4
  • Protein: Cytochrome c
  • Organism: Rhodobacter sulfidophilus (Rhodovulum sulfidophilum)
  • Length: 160
  • Sequence:
    • MRGMGLTTACIALWASAGPGPAAEVAPGDVAIDGQGHVARPLTDAPGDPVEGRRLMTDRSVGNCIACHEVTEMADAQFPGTVGPSLDGVAARYPEAMIRGILVNSKNVFPETVMPAYYRVEGFNRPGIAFTSKPIEGEIRPLMTAGQIEDVVAYLMTLTQ
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  10
PDB ID:  pdb_00001h32 , Chain B 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-137 (23-160), 0.86
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A22
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 52ALA-54ALA
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00001h33 , Chain B 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 1-137 (23-160), 0.86
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A22
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 52ALA-54ALA
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00002oz1 , Chain B 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 1-137 (23-160), 0.86
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A22
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 53ASP-54ALA
Structural gaps Exists
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00002oz1 , Chain D 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 1-137 (23-160), 0.86
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A22
Sequence identity to UniProt 1.0000
auth_asym_id D
label_asym_ids of heme N
Available structure PDB
PDB ID:  pdb_00002oz1 , Chain F 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 1-138 (23-160), 0.86
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A22
Sequence identity to UniProt 1.0000
auth_asym_id F
label_asym_ids of heme Q
Available structure PDB
PDB ID:  pdb_00002oz1 , Chain H 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 1-138 (23-160), 0.86
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A22
Sequence identity to UniProt 1.0000
auth_asym_id H
label_asym_ids of heme T
Available structure PDB
PDB ID:  pdb_00001h31 , Chain B 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 1-138 (23-160), 0.86
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A22
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme K
Available structure PDB
PDB ID:  pdb_00001h31 , Chain D 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 1-138 (23-160), 0.86
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A22
Sequence identity to UniProt 1.0000
auth_asym_id D
label_asym_ids of heme N
Available structure PDB
PDB ID:  pdb_00001h31 , Chain F 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 1-138 (23-160), 0.86
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A22
Sequence identity to UniProt 1.0000
auth_asym_id F
label_asym_ids of heme Q
Available structure PDB
PDB ID:  pdb_00001h31 , Chain H 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 1-138 (23-160), 0.86
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A22
Sequence identity to UniProt 1.0000
auth_asym_id H
label_asym_ids of heme T
Available structure PDB