PDB ID: pdb_00003gas
- Crystal Structure of Helicobacter pylori Heme Oxygenase Hugz in Complex with Heme
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.8 Å
- Deposition date: 2009-02-18
Number of assemblies: 3
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 2-249 (1-251) |
| Mutations (UniProt numbering) | |
| Missing residues | 9MET-9MET:17MET-17MET:120MET-120MET:150MET-150MET:205MET-205MET |
| Nonstandard amino acids |
|
| Uniprot ID | O25087 →UniprotKB |
| label_asym_ids of heme | G |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.15 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 2-248 (1-251) |
| Mutations (UniProt numbering) | |
| Missing residues | 9MET-9MET:17MET-17MET:120MET-120MET:150MET-150MET:205MET-205MET |
| Nonstandard amino acids |
|
| Uniprot ID | O25087 →UniprotKB |
| label_asym_ids of heme | L |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.15 Å |
Each chain information
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 2-249 (1-251) |
| Mutations (UniProt numbering) | |
| Missing residues | 9MET-9MET:17MET-17MET:120MET-120MET:150MET-150MET:205MET-205MET |
| Nonstandard amino acids |
|
| Uniprot ID | O25087 →UniprotKB |
| label_asym_ids of heme | S |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.14 Å |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 3-249 (1-251) |
| Mutations (UniProt numbering) | |
| Missing residues | 9MET-9MET:17MET-17MET:120MET-120MET:150MET-150MET:205MET-205MET |
| Nonstandard amino acids |
|
| Uniprot ID | O25087 →UniprotKB |
| label_asym_ids of heme | X |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.14 Å |
Each chain information
| auth_asym_id | E |
|---|---|
| Residue indices (Uniprot) | 3-248 (1-251) |
| Mutations (UniProt numbering) | |
| Missing residues | 9MET-9MET:17MET-17MET:120MET-120MET:150MET-150MET:205MET-205MET |
| Nonstandard amino acids |
|
| Uniprot ID | O25087 →UniprotKB |
| label_asym_ids of heme | CA |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |
| auth_asym_id | F |
|---|---|
| Residue indices (Uniprot) | 2-249 (1-251) |
| Mutations (UniProt numbering) | |
| Missing residues | 9MET-9MET:17MET-17MET:120MET-120MET:150MET-150MET:205MET-205MET |
| Nonstandard amino acids |
|
| Uniprot ID | O25087 →UniprotKB |
| label_asym_ids of heme | GA |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.16 Å |

