PDB ID: pdb_00008dsg
- P411-PFA carbene transferase
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.87 Å
- Deposition date: 2022-07-22
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 |
F (EDO  EDO
), G (EDOEDO
), H (SO4 SO4
), I (SO4SO4
), J (BTB BTB
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 2-455 (1-464) |
| Mutations (UniProt numbering) | |
| Missing residues | 227GLY-230SER |
| Structural gaps | Exists |
| Uniprot ID | P14779 ￫UniprotKB |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.07 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
L (EDOEDO
), M (EDOEDO
), N (EDOEDO
), O (BTBBTB
), P (SO4SO4
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 1-455 (1-464) |
| Mutations (UniProt numbering) | |
| Missing residues | 227GLY-230SER |
| Structural gaps | Exists |
| Uniprot ID | P14779 ￫UniprotKB |
| label_asym_ids of heme | K |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.09 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
Q (SO4SO4
), S (EDOEDO
), T (EDOEDO
)
|
Each chain information
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 1-455 (1-464) |
| Mutations (UniProt numbering) | |
| Missing residues | 191ALA-192ASN:227GLY-230SER:381ASN-384ALA |
| Structural gaps | Exists |
| Uniprot ID | P14779 ￫UniprotKB |
| label_asym_ids of heme | R |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.08 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
V (EDOEDO
), W (EDOEDO
), X (SO4SO4
), Y (SO4SO4
)
|
Each chain information
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 2-455 (1-464) |
| Mutations (UniProt numbering) | |
| Missing residues | 191ALA-191ALA:227GLY-230SER |
| Structural gaps | Exists |
| Uniprot ID | P14779 ￫UniprotKB |
| label_asym_ids of heme | U |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |