PDB ID: pdb_00001fj0
- STRUCTURE DETERMINATION OF THE FERRICYTOCHROME C2 FROM RHODOPSEUDOMONAS PALUSTRIS
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.7 Å
- Deposition date: 2000-08-07
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 |
E (SO4  SO4
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-114 (26-139) |
| Mutations (UniProt numbering) | |
| Missing residues | 1GLN-1GLN |
| Nonstandard amino acids |
 PCA
|
| Uniprot ID | P00091 ￫UniprotKB |
| label_asym_ids of heme | F |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |
| 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
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 1-114 (26-139) |
| Mutations (UniProt numbering) | |
| Missing residues | 1GLN-1GLN |
| Nonstandard amino acids |
PCA
|
| Uniprot ID | P00091 ￫UniprotKB |
| label_asym_ids of heme | G |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
H (SO4SO4
), J (GOL GOL
)
|
Each chain information
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 1-114 (26-139) |
| Mutations (UniProt numbering) | |
| Missing residues | 1GLN-1GLN |
| Nonstandard amino acids |
PCA
|
| Uniprot ID | P00091 ￫UniprotKB |
| label_asym_ids of heme | I |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |
| 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
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 1-114 (26-139) |
| Mutations (UniProt numbering) | |
| Missing residues | 1GLN-1GLN |
| Nonstandard amino acids |
PCA
|
| Uniprot ID | P00091 ￫UniprotKB |
| label_asym_ids of heme | K |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |