PDB ID: pdb_00001w5c
- Photosystem II from Thermosynechococcus elongatus
- Experimental method: X-RAY DIFFRACTION
- Resolution: 3.2 Å
- Deposition date: 2004-08-06
Number of assemblies: 2
| Structural data | including_not_modeled |
|---|---|
| Oligomeric count | 10 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
AA (MN  MN
), AB (CLA CLA
), BA (MNMN
), BB (CLACLA
), CA (FE2 FE2
), CB (CLACLA
), DA (MNMN
), DB (CLACLA
), EA (CLACLA
), EB (CLACLA
), FA (CLACLA
), FB (CLACLA
), GA (CLACLA
), GB (CLACLA
), HA (CLACLA
), HB (CLACLA
), IA (CLACLA
), IB (PHO PHO
), JA (CLACLA
), JB (CLACLA
), KA (CLACLA
), KB (PL9 PL9
), LA (CLACLA
), MA (CLACLA
), MB (BCR BCR
), NA (CLACLA
), OA (CLACLA
), PA (CLACLA
), QA (CLACLA
), RA (CLACLA
), SA (CLACLA
), TA (CLACLA
), U (CLACLA
), UA (CLACLA
), V (CLACLA
), VA (CLACLA
), W (CLACLA
), WA (CLACLA
), X (PHOPHO
), XA (CLACLA
), Y (CLACLA
), YA (CLACLA
), Z (MNMN
), ZA (CLACLA
)
|
Each chain information
Showing 3 chains with heme of 10. Show all chains
| auth_asym_id | E |
|---|---|
| Residue indices (Uniprot) | 8-84 (1-84) |
| Missing residues | 66VAL-71GLU |
| Structural gaps | Exists |
| Uniprot ID | Q8DIP0 ￫UniprotKB |
| label_asym_ids of heme | LB |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.22 Å |
| Structural data | including_not_modeled |
|---|---|
| Oligomeric count | 10 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
AC (CLACLA
), AD (CLACLA
), BC (CLACLA
), BD (PHOPHO
), CC (CLACLA
), CD (CLACLA
), DC (CLACLA
), DD (PL9PL9
), EC (CLACLA
), FC (CLACLA
), FD (BCRBCR
), GC (CLACLA
), HC (CLACLA
), IC (CLACLA
), JC (CLACLA
), KC (CLACLA
), LC (CLACLA
), MC (CLACLA
), NB (CLACLA
), NC (CLACLA
), OB (CLACLA
), OC (CLACLA
), PB (CLACLA
), PC (CLACLA
), QB (PHOPHO
), QC (CLACLA
), RB (CLACLA
), RC (CLACLA
), SB (MNMN
), SC (CLACLA
), TB (MNMN
), TC (CLACLA
), UB (MNMN
), UC (CLACLA
), VB (FE2FE2
), VC (CLACLA
), WB (MNMN
), WC (CLACLA
), XB (CLACLA
), XC (CLACLA
), YB (CLACLA
), YC (CLACLA
), ZB (CLACLA
), ZC (CLACLA
)
|
Each chain information
Showing 3 chains with heme of 10. Show all chains
| auth_asym_id | K |
|---|---|
| Residue indices (Uniprot) | 8-84 (1-84) |
| Missing residues | 66VAL-71GLU |
| Structural gaps | Exists |
| Uniprot ID | Q8DIP0 ￫UniprotKB |
| label_asym_ids of heme | ED |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.21 Å |