PDB ID: pdb_00008stw
- K384N HUMAN CYSTATHIONINE BETA-SYNTHASE (delta 411-551)
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.4 Å
- Deposition date: 2023-05-11
Number of assemblies: 1
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 44-398 (44-406) |
| Mutations (UniProt numbering) | |
| Missing residues | 194ASN-196ARG |
| Structural gaps | Exists |
| Uniprot ID | P35520 →UniprotKB |
| label_asym_ids of heme | H |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 44-399 (44-406) |
| Mutations (UniProt numbering) | |
| Missing residues | 59PRO-60ALA:194ASN-195ALA |
| Structural gaps | Exists |
| Uniprot ID | P35520 →UniprotKB |
| label_asym_ids of heme | J |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 44-401 (44-406) |
| Mutations (UniProt numbering) | |
| Uniprot ID | P35520 →UniprotKB |
| label_asym_ids of heme | L |
| Available structure | PDB |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 44-396 (44-406) |
| Mutations (UniProt numbering) | |
| Uniprot ID | P35520 →UniprotKB |
| label_asym_ids of heme | N |
| Available structure | PDB |
| auth_asym_id | E |
|---|---|
| Residue indices (Uniprot) | 44-397 (44-406) |
| Mutations (UniProt numbering) | |
| Missing residues | 60ALA-62GLU |
| Structural gaps | Exists |
| Uniprot ID | P35520 →UniprotKB |
| label_asym_ids of heme | P |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |
| auth_asym_id | F |
|---|---|
| Residue indices (Uniprot) | 44-397 (44-406) |
| Mutations (UniProt numbering) | |
| Missing residues | 198ASP-199SER |
| Structural gaps | Exists |
| Uniprot ID | P35520 →UniprotKB |
| label_asym_ids of heme | R |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |

