PDB ID: 8dvx
- Structure of acetylated Pig somatic Cytochrome c (Aly39) at 1.5A
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.5 Å
- Deposition date: 2022-07-30
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 |
Each chain information
Chain A
| auth_asym_id |
A |
| Residue indices (Uniprot) |
1-104 (2-105) |
| Nonstandard amino acids |
|
| Uniprot ID |
P62895
→UniprotKB |
| label_asym_ids of heme |
E
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.10 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 |
I, J, K, L |
Each chain information
Chain B
| auth_asym_id |
B |
| Residue indices (Uniprot) |
1-104 (2-105) |
| Nonstandard amino acids |
|
| Uniprot ID |
P62895
→UniprotKB |
| label_asym_ids of heme |
H
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.11 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 |
N |
Each chain information
Chain C
| auth_asym_id |
C |
| Residue indices (Uniprot) |
1-104 (2-105) |
| Nonstandard amino acids |
|
| Uniprot ID |
P62895
→UniprotKB |
| label_asym_ids of heme |
M
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.12 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 |
|
Each chain information
Chain D
| auth_asym_id |
D |
| Residue indices (Uniprot) |
1-104 (2-105) |
| Nonstandard amino acids |
|
| Uniprot ID |
P62895
→UniprotKB |
| label_asym_ids of heme |
O
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.11 Å |