PDB ID: pdb_00002r79
- Crystal Structure of a Periplasmic Heme Binding Protein from Pseudomonas aeruginosa
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.4 Å
- Deposition date: 2007-09-07
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 6 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
B (SO4  SO4
), B-1 (SO4SO4
), B-2 (SO4SO4
), B-3 (SO4SO4
), B-4 (SO4SO4
), B-5 (SO4SO4
), C (SO4SO4
), C-1 (SO4SO4
), C-2 (SO4SO4
), C-3 (SO4SO4
), C-4 (SO4SO4
), C-5 (SO4SO4
), E (GOL GOL
), E-1 (GOLGOL
), E-2 (GOLGOL
), E-3 (GOLGOL
), E-4 (GOLGOL
), E-5 (GOLGOL
), F (GOLGOL
), F-1 (GOLGOL
), F-2 (GOLGOL
), F-3 (GOLGOL
), F-4 (GOLGOL
), F-5 (GOLGOL
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 26-308 (26-297) |
| Missing residues | 294GLU-297HIS |
| Structural gaps | Exists |
| Uniprot ID | O68879 ￫UniprotKB |
| label_asym_ids of heme | D |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.15 Å |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 26-308 (26-297) |
| Missing residues | 294GLU-297HIS |
| Structural gaps | Exists |
| Uniprot ID | O68879 ￫UniprotKB |
| label_asym_ids of heme | D-1 |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.15 Å |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 26-308 (26-297) |
| Missing residues | 294GLU-297HIS |
| Structural gaps | Exists |
| Uniprot ID | O68879 ￫UniprotKB |
| label_asym_ids of heme | D-2 |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.14 Å |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 26-308 (26-297) |
| Missing residues | 294GLU-297HIS |
| Structural gaps | Exists |
| Uniprot ID | O68879 ￫UniprotKB |
| label_asym_ids of heme | D-3 |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |