PDB ID: pdb_00009wt9
- Crystal structure of a multiheme cytochrome c selenoprotein mutant (MccSep U325A)
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.8 Å
- Deposition date: 2025-09-16
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 4 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
AB (SO4  SO4
), AC (SO4SO4
), BB (EDO EDO
), BC (SO4SO4
), CB (SO4SO4
), CC (SO4SO4
), DC (SO4SO4
), EC (EDOEDO
), FA (SO4SO4
), FC (EDOEDO
), GA (SO4SO4
), GC (EDOEDO
), HA (SO4SO4
), HC (EDOEDO
), IA (SO4SO4
), IB (SO4SO4
), IC (EDOEDO
), J (SO4SO4
), JA (SO4SO4
), JB (SO4SO4
), JC (EDOEDO
), K (SO4SO4
), KA (EDOEDO
), KB (SO4SO4
), KC (EDOEDO
), L (SO4SO4
), LA (EDOEDO
), LB (SO4SO4
), LC (EDOEDO
), M (EDOEDO
), MA (EDOEDO
), MB (SO4SO4
), MC (EDOEDO
), N (EDOEDO
), NA (EDOEDO
), NB (EDOEDO
), NC (EDOEDO
), O (EDOEDO
), OA (EDOEDO
), OB (EDOEDO
), OC (EPE EPE
), P (EDOEDO
), PA (EDOEDO
), PB (EDOEDO
), Q (EDOEDO
), QA (EDOEDO
), QB (EDOEDO
), R (EDOEDO
), RA (EDOEDO
), RB (EDOEDO
), S (EDOEDO
), SA (EDOEDO
), SB (SO4SO4
), T (EDOEDO
), TA (EDOEDO
), TB (EDOEDO
), U (EDOEDO
), UA (EDOEDO
), V (EDOEDO
), VA (EDOEDO
), W (EDOEDO
), WA (EDOEDO
), X (EDOEDO
), XA (EDOEDO
), Y (EDOEDO
), YA (EPEEPE
), Z (SO4SO4
), ZA (SO4SO4
), ZB (SO4SO4
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 27-448 (1-324) |
| Missing residues | 239CYS-239CYS |
| Nonstandard amino acids |
 CSD
|
| Uniprot ID | Q748R4 ￫UniprotKB |
| label_asym_ids of heme | E , F , G , H , I |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.08 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 27-448 (1-324) |
| Missing residues | 239CYS-239CYS |
| Nonstandard amino acids |
CSD
|
| Uniprot ID | Q748R4 ￫UniprotKB |
| label_asym_ids of heme | AA , BA , CA , DA , EA |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.09 Å |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 27-448 (1-324) |
| Missing residues | 239CYS-239CYS |
| Nonstandard amino acids |
CSD
|
| Uniprot ID | Q748R4 ￫UniprotKB |
| label_asym_ids of heme | DB , EB , FB , GB , HB |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.09 Å |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 27-448 (1-324) |
| Missing residues | 239CYS-239CYS |
| Nonstandard amino acids |
CSD
|
| Uniprot ID | Q748R4 ￫UniprotKB |
| label_asym_ids of heme | UB , VB , WB , XB , YB |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |