PDB ID: pdb_00006w32
- Crystal structure of Sfh5
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.9 Å
- Deposition date: 2020-03-08
Number of assemblies: 3
Assembly ID: 1 (author_and_software_defined_assembly) 
| Structural data |
modeled |
| Oligomeric count |
1 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
|
Each chain information
Chain A heme
| auth_asym_id |
B |
| Residue indices (Uniprot) |
1-292 (1-294) |
| Missing residues |
41GLU-44THR |
| Structural gaps |
Exists |
| Uniprot ID |
P47008
￫UniprotKB |
| label_asym_ids of heme |
D
|
| Available structure |
PDB and Modeled
|
| RMSD of experimental residues after energy minimization |
0.14 Å |
Assembly ID: 2 (author_and_software_defined_assembly)
| Structural data |
modeled |
| Oligomeric count |
1 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
|
Each chain information
Chain B heme
| auth_asym_id |
A |
| Residue indices (Uniprot) |
10-291 (1-294) |
| Missing residues |
35GLY-35GLY:42GLY-44THR |
| Structural gaps |
Exists |
| Uniprot ID |
P47008
￫UniprotKB |
| label_asym_ids of heme |
E
|
| Available structure |
PDB and Modeled
|
| RMSD of experimental residues after energy minimization |
0.17 Å |
Assembly ID: 3 (author_and_software_defined_assembly)
| Structural data |
modeled |
| Oligomeric count |
1 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
|
Each chain information
Chain C heme
| auth_asym_id |
C |
| Residue indices (Uniprot) |
1-292 (1-294) |
| Missing residues |
42GLY-47GLU |
| Structural gaps |
Exists |
| Uniprot ID |
P47008
￫UniprotKB |
| label_asym_ids of heme |
F
|
| Available structure |
PDB and Modeled
|
| RMSD of experimental residues after energy minimization |
0.16 Å |
