PDB ID: pdb_00005y1i
- The crystal structure of GfsF
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2 Å
- Deposition date: 2017-07-20
Number of assemblies: 2
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
D (PEG  PEG
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 16-414 (16-414) |
| Mutations (UniProt numbering) | |
| Missing residues | 22LYS-24ASP:94MET-98SER:214GLY-216ARG |
| Structural gaps | Exists |
| Uniprot ID | E0D207 ￫UniprotKB |
| label_asym_ids of heme | C |
| 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 |
F (PEGPEG
), G (PGE PGE
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 16-414 (16-414) |
| Mutations (UniProt numbering) | |
| Missing residues | 94MET-96GLN:215ASP-216ARG |
| Structural gaps | Exists |
| Uniprot ID | E0D207 ￫UniprotKB |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.14 Å |