PDB ID: pdb_00008e83
- Structure of 2-hydroxyisoflavanone synthase from Medicago truncatula
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2 Å
- Deposition date: 2022-08-25
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 (SO4 |
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 30-520 (35-522) |
| Mutations (UniProt numbering) | |
| Missing residues | 97GLU-107THR:284THR-288LYS:422VAL-430ILE:435GLN-437PHE |
| Structural gaps | Exists |
| Uniprot ID | A0A072UMR6 →UniprotKB |
| label_asym_ids of heme | C |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.14 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
H (SO4 |
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 31-520 (35-522) |
| Mutations (UniProt numbering) | |
| Missing residues | 95THR-107THR:227GLY-229TYR:284THR-287ILE:421ASN-430ILE |
| Structural gaps | Exists |
| Uniprot ID | A0A072UMR6 →UniprotKB |
| label_asym_ids of heme | G |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.16 Å |

