- Crystal Structure of Bacterioferritin (Bfr) from Brucella abortus (magnesium bound, F16L mutant)
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.55 Å
- Deposition date: 2023-05-04
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-160 (1-161) |
| Structural gaps | Exists |
| Uniprot ID | Q2YKI4 →UniprotKB |
| label_asym_ids of heme | I |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.13 Å |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-160 (1-161) |
| Structural gaps | Exists |
| Uniprot ID | Q2YKI4 →UniprotKB |
| label_asym_ids of heme | I-1 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.13 Å |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-160 (1-161) |
| Structural gaps | Exists |
| Uniprot ID | Q2YKI4 →UniprotKB |
| label_asym_ids of heme | I-10 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.13 Å |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-160 (1-161) |
| Structural gaps | Exists |
| Uniprot ID | Q2YKI4 →UniprotKB |
| label_asym_ids of heme | I-11 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.13 Å |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-160 (1-161) |
| Structural gaps | Exists |
| Uniprot ID | Q2YKI4 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.14 Å |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-160 (1-161) |
| Structural gaps | Exists |
| Uniprot ID | Q2YKI4 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.12 Å |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-160 (1-161) |
| Structural gaps | Exists |
| Uniprot ID | Q2YKI4 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.13 Å |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-160 (1-161) |
| Structural gaps | Exists |
| Uniprot ID | Q2YKI4 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.13 Å |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-160 (1-161) |
| Structural gaps | Exists |
| Uniprot ID | Q2YKI4 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.14 Å |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-160 (1-161) |
| Structural gaps | Exists |
| Uniprot ID | Q2YKI4 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.13 Å |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-160 (1-161) |
| Structural gaps | Exists |
| Uniprot ID | Q2YKI4 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.13 Å |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-160 (1-161) |
| Structural gaps | Exists |
| Uniprot ID | Q2YKI4 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.13 Å |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-160 (1-161) |
| Structural gaps | Exists |
| Uniprot ID | Q2YKI4 →UniprotKB |
| label_asym_ids of heme | I-2 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.12 Å |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-160 (1-161) |
| Structural gaps | Exists |
| Uniprot ID | Q2YKI4 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.13 Å |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-160 (1-161) |
| Structural gaps | Exists |
| Uniprot ID | Q2YKI4 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.12 Å |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-160 (1-161) |
| Structural gaps | Exists |
| Uniprot ID | Q2YKI4 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.14 Å |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-160 (1-161) |
| Structural gaps | Exists |
| Uniprot ID | Q2YKI4 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.12 Å |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-160 (1-161) |
| Structural gaps | Exists |
| Uniprot ID | Q2YKI4 →UniprotKB |
| label_asym_ids of heme | I-3 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.13 Å |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-160 (1-161) |
| Structural gaps | Exists |
| Uniprot ID | Q2YKI4 →UniprotKB |
| label_asym_ids of heme | I-4 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.13 Å |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-160 (1-161) |
| Structural gaps | Exists |
| Uniprot ID | Q2YKI4 →UniprotKB |
| label_asym_ids of heme | I-5 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.13 Å |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-160 (1-161) |
| Structural gaps | Exists |
| Uniprot ID | Q2YKI4 →UniprotKB |
| label_asym_ids of heme | I-6 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.12 Å |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-160 (1-161) |
| Structural gaps | Exists |
| Uniprot ID | Q2YKI4 →UniprotKB |
| label_asym_ids of heme | I-7 |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.12 Å |
