PDB ID: pdb_00002itf
- Crystal structure IsdA NEAT domain from Staphylococcus aureus with heme bound
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.9 Å
- Deposition date: 2006-10-19
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 |
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 64-184 (62-184) |
| Mutations (UniProt numbering) | |
| Missing residues | 84MET-84MET:88MET-88MET |
| Nonstandard amino acids |
  MSE
|
| Uniprot ID | Q2FZE9 ￫UniprotKB |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 64-184 (62-184) |
| Mutations (UniProt numbering) | |
| Missing residues | 84MET-84MET:88MET-88MET |
| Nonstandard amino acids |
MSE
|
| Uniprot ID | Q2FZE9 ￫UniprotKB |
| label_asym_ids of heme | F |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
Each chain information
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 64-184 (62-184) |
| Mutations (UniProt numbering) | |
| Missing residues | 84MET-84MET:88MET-88MET |
| Nonstandard amino acids |
MSE
|
| Uniprot ID | Q2FZE9 ￫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 | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
Each chain information
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 62-184 (62-184) |
| Mutations (UniProt numbering) | |
| Missing residues | 84MET-84MET:88MET-88MET |
| Nonstandard amino acids |
MSE
|
| Uniprot ID | Q2FZE9 ￫UniprotKB |
| label_asym_ids of heme | H |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.14 Å |