PDB ID: 1jbq
- STRUCTURE OF HUMAN CYSTATHIONINE BETA-SYNTHASE: A UNIQUE PYRIDOXAL 5'-PHOSPHATE DEPENDENT HEMEPROTEIN
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.6 Å
- Deposition date: 2001-06-06
Number of assemblies: 3
Assembly ID: 1 (author_and_software_defined_assembly) 
| Structural data |
modeled |
| Oligomeric count |
2 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
H, J |
Each chain information
Chain A
| auth_asym_id |
A |
| Residue indices (Uniprot) |
43-397 (1-413) |
| Structural gaps |
Exists |
| Uniprot ID |
P35520
￫UniprotKB |
| S-S bonds |
272:275 |
| label_asym_ids of heme |
G
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.15 Å |
Chain B
| auth_asym_id |
B |
| Residue indices (Uniprot) |
43-397 (1-413) |
| Structural gaps |
Exists |
| Uniprot ID |
P35520
￫UniprotKB |
| S-S bonds |
272:275 |
| label_asym_ids of heme |
I
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.15 Å |
Assembly ID: 2 (author_and_software_defined_assembly)
| Structural data |
modeled |
| Oligomeric count |
2 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
L, N |
Each chain information
Chain C
| auth_asym_id |
C |
| Residue indices (Uniprot) |
43-397 (1-413) |
| Structural gaps |
Exists |
| Uniprot ID |
P35520
￫UniprotKB |
| S-S bonds |
272:275 |
| label_asym_ids of heme |
K
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.14 Å |
Chain D
| auth_asym_id |
D |
| Residue indices (Uniprot) |
43-397 (1-413) |
| Structural gaps |
Exists |
| Uniprot ID |
P35520
￫UniprotKB |
| S-S bonds |
272:275 |
| label_asym_ids of heme |
M
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.15 Å |
Assembly ID: 3 (author_and_software_defined_assembly)
| Structural data |
modeled |
| Oligomeric count |
2 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
P, R |
Each chain information
Chain E
| auth_asym_id |
E |
| Residue indices (Uniprot) |
43-399 (1-413) |
| Structural gaps |
Exists |
| Uniprot ID |
P35520
￫UniprotKB |
| S-S bonds |
272:275 |
| label_asym_ids of heme |
O
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.14 Å |
Chain F
| auth_asym_id |
F |
| Residue indices (Uniprot) |
43-397 (1-413) |
| Structural gaps |
Exists |
| Uniprot ID |
P35520
￫UniprotKB |
| S-S bonds |
272:275 |
| label_asym_ids of heme |
Q
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.14 Å |
