PDB ID: pdb_00003o72
- Crystal structure of EfeB in complex with heme
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.95 Å
- Deposition date: 2010-07-30
Number of assemblies: 2
| Structural data | modeled |
|---|---|
| Oligomeric count | 2 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
F (OXY  OXY
), H (OXYOXY
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 48-422 (36-423) |
| Missing residues | 72MET-73MET:153MET-153MET:160MET-160MET:248MET-248MET:306MET-306MET:345MET-345MET:364MET-364MET |
| Nonstandard amino acids |
 MSE
|
| Uniprot ID | Q8XAS4 ￫UniprotKB |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 48-422 (36-423) |
| Missing residues | 72MET-73MET:153MET-153MET:160MET-160MET:248MET-248MET:306MET-306MET:345MET-345MET:364MET-364MET |
| Nonstandard amino acids |
MSE
|
| Uniprot ID | Q8XAS4 ￫UniprotKB |
| label_asym_ids of heme | G |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 2 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
J (OXYOXY
), L (OXYOXY
)
|
Each chain information
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 48-422 (36-423) |
| Missing residues | 72MET-73MET:153MET-153MET:160MET-160MET:248MET-248MET:306MET-306MET:345MET-345MET:364MET-364MET |
| Nonstandard amino acids |
MSE
|
| Uniprot ID | Q8XAS4 ￫UniprotKB |
| label_asym_ids of heme | I |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 48-422 (36-423) |
| Missing residues | 72MET-73MET:153MET-153MET:160MET-160MET:248MET-248MET:306MET-306MET:345MET-345MET:364MET-364MET |
| Nonstandard amino acids |
MSE
|
| Uniprot ID | Q8XAS4 ￫UniprotKB |
| label_asym_ids of heme | K |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.14 Å |