PDB ID: pdb_00004aao
- MacA-H93G
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.3 Å
- Deposition date: 2011-12-05
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 2 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
E (CA  CA
), F (SO4 SO4
), G (SO4SO4
), H (SO4SO4
), I (SO4SO4
), J (SO4SO4
), K (SO4SO4
), N (CACA
), O (SO4SO4
), P (SO4SO4
), Q (SO4SO4
), R (SO4SO4
), S (SO4SO4
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 23-346 (23-346) |
| Mutations (UniProt numbering) | |
| Missing residues | 91ILE-97LYS:126GLN-126GLN:242PRO-254ARG |
| Structural gaps | Exists |
| Uniprot ID | Q74FY6 ￫UniprotKB |
| label_asym_ids of heme | D , C |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.16 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 23-345 (23-346) |
| Mutations (UniProt numbering) | |
| Missing residues | 91ILE-97LYS:242PRO-252THR |
| Structural gaps | Exists |
| Uniprot ID | Q74FY6 ￫UniprotKB |
| label_asym_ids of heme | M , L |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.18 Å |