PDB ID: 8dsg
- P411-PFA carbene transferase
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.87 Å
- Deposition date: 2022-07-22
Number of assemblies: 4
Assembly ID: 1 (author_defined_assembly) 
| Structural data |
modeled |
| Oligomeric count |
1 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
F, G, H, I, J |
Each chain information
Chain A
| auth_asym_id |
A |
| Residue indices (Uniprot) |
2-455 (1-464) |
| Structural gaps |
Exists |
| Uniprot ID |
P14779
￫UniprotKB |
| label_asym_ids of heme |
E
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.09 Å |
Assembly ID: 2 (author_defined_assembly)
| Structural data |
modeled |
| Oligomeric count |
1 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
L, M, N, O, P |
Each chain information
Chain B
| auth_asym_id |
B |
| Residue indices (Uniprot) |
1-455 (1-464) |
| Structural gaps |
Exists |
| Uniprot ID |
P14779
￫UniprotKB |
| label_asym_ids of heme |
K
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.09 Å |
Assembly ID: 3 (author_defined_assembly)
| Structural data |
modeled |
| Oligomeric count |
1 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
Q, S, T |
Each chain information
Chain C
| auth_asym_id |
C |
| Residue indices (Uniprot) |
1-455 (1-464) |
| Structural gaps |
Exists |
| Uniprot ID |
P14779
￫UniprotKB |
| label_asym_ids of heme |
R
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.10 Å |
Assembly ID: 4 (author_defined_assembly)
| Structural data |
modeled |
| Oligomeric count |
1 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
V, W, X, Y |
Each chain information
Chain D
| auth_asym_id |
D |
| Residue indices (Uniprot) |
2-455 (1-464) |
| Structural gaps |
Exists |
| Uniprot ID |
P14779
￫UniprotKB |
| label_asym_ids of heme |
U
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.09 Å |
