PDB ID: pdb_00008bcx
- Crystal structure of NrfA-1 from Geobacter metallireducens
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.941 Å
- Deposition date: 2022-10-17
Number of assemblies: 4
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
J (SO4 |
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 39-488 (30-488) |
| Mutations (UniProt numbering) | |
| Missing residues | 63GLU-69GLY:310ARG-315LYS |
| Structural gaps | Exists |
| Uniprot ID | Q39YY5 →UniprotKB |
| label_asym_ids of heme | I , H , G , F , E |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 38-488 (30-488) |
| Mutations (UniProt numbering) | |
| Missing residues | 63GLU-73TYR:310ARG-315LYS |
| Structural gaps | Exists |
| Uniprot ID | Q39YY5 →UniprotKB |
| label_asym_ids of heme | Q , P , O , N , M |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |
Each chain information
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 34-488 (30-488) |
| Mutations (UniProt numbering) | |
| Missing residues | 62THR-73TYR |
| Structural gaps | Exists |
| Uniprot ID | Q39YY5 →UniprotKB |
| label_asym_ids of heme | Z , Y , X , W , V |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |
Each chain information
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 34-488 (30-488) |
| Mutations (UniProt numbering) | |
| Missing residues | 63GLU-73TYR |
| Structural gaps | Exists |
| Uniprot ID | Q39YY5 →UniprotKB |
| label_asym_ids of heme | HA , GA , FA , EA , DA |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |

