Uniprot ID: P0AAM1
- Protein: Probable Ni/Fe-hydrogenase 1 B-type cytochrome subunit
- Organism: Escherichia coli (strain K12)
- Length: 235
- Sequence:
MQQKSDNVVSHYVFEAPVRIWHWLTVLCMAVLMVTGYFIGKPLPSVSGEATYLFYMGYIRLIHFSAGMVFTVVLLMRIYWAFVGNRYSRELFIVPVWRKSWWQGVWYEIRWYLFLAKRPSADIGHNPIAQAAMFGYFLMSVFMIITGFALYSEHSQYAIFAPFRYVVEFFYWTGGNSMDIHSWHRLGMWLIGAFVIGHVYMALREDIMSDDTVISTMVNGYRSHKFGKISNKERS
Number of chains: 6
| Resolution | 2.50 Å |
|---|---|
| Residue indices (Uniprot), coverage | 14-207 (1-235), 1.00 |
| Mutations (UniProt numbering) | None |
| Insertions | None |
| Deletions | None |
| Sequence identity to UniProt | 1.0000 |
| auth_asym_id | A |
| Missing residues | 90GLU-99LYS:114PHE-125HIS |
| Structural gaps | Exists |
| label_asym_ids of heme | MA |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.27 Å |
| Resolution | 2.50 Å |
|---|---|
| Residue indices (Uniprot), coverage | 14-202 (1-235), 1.00 |
| Mutations (UniProt numbering) | None |
| Insertions | None |
| Deletions | None |
| Sequence identity to UniProt | 1.0000 |
| auth_asym_id | B |
| Missing residues | 84GLY-100SER:115LEU-126ASN |
| Structural gaps | Exists |
| label_asym_ids of heme | NA |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.24 Å |
| Resolution | 3.30 Å |
|---|---|
| Residue indices (Uniprot), coverage | 8-210 (1-235), 1.00 |
| Mutations (UniProt numbering) | None |
| Insertions | None |
| Deletions | None |
| Sequence identity to UniProt | 1.0000 |
| auth_asym_id | A |
| Missing residues | 90GLU-102TRP:116ALA-126ASN |
| Structural gaps | Exists |
| label_asym_ids of heme | UA , UA |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.22 Å |
| Resolution | 3.30 Å |
|---|---|
| Residue indices (Uniprot), coverage | 8-210 (1-235), 1.00 |
| Mutations (UniProt numbering) | None |
| Insertions | None |
| Deletions | None |
| Sequence identity to UniProt | 1.0000 |
| auth_asym_id | A |
| Missing residues | 90GLU-102TRP:116ALA-126ASN |
| Structural gaps | Exists |
| label_asym_ids of heme | UA , UA |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.21 Å |
| Resolution | 3.30 Å |
|---|---|
| Residue indices (Uniprot), coverage | 8-210 (1-235), 1.00 |
| Mutations (UniProt numbering) | None |
| Insertions | None |
| Deletions | None |
| Sequence identity to UniProt | 1.0000 |
| auth_asym_id | B |
| Missing residues | 90GLU-102TRP:116ALA-126ASN |
| Structural gaps | Exists |
| label_asym_ids of heme | WA , WA |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.23 Å |
| Resolution | 3.30 Å |
|---|---|
| Residue indices (Uniprot), coverage | 8-210 (1-235), 1.00 |
| Mutations (UniProt numbering) | None |
| Insertions | None |
| Deletions | None |
| Sequence identity to UniProt | 1.0000 |
| auth_asym_id | B |
| Missing residues | 90GLU-102TRP:116ALA-126ASN |
| Structural gaps | Exists |
| label_asym_ids of heme | WA , WA |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.21 Å |