PDB ID: pdb_00001izl
- Crystal Structure of Photosystem II
- Experimental method: X-RAY DIFFRACTION
- Resolution: 3.7 Å
- Deposition date: 2002-10-04
Number of assemblies: 1
| Structural data | including_not_modeled |
|---|---|
| Oligomeric count | 28 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
AB (CLA  CLA
), AC (MN MN
), AD (CLACLA
), BB (CLACLA
), BC (MNMN
), BD (CLACLA
), CA (MNMN
), CB (CLACLA
), CC (CLACLA
), CD (CLACLA
), DA (MNMN
), DB (CLACLA
), DC (PHO PHO
), DD (CLACLA
), EA (MNMN
), EB (CLACLA
), EC (CLACLA
), ED (CLACLA
), FA (MNMN
), FB (CLACLA
), FC (CLACLA
), FD (CLACLA
), GA (CLACLA
), GB (CLACLA
), GC (CLACLA
), GD (CLACLA
), HA (CLACLA
), HB (CLACLA
), HC (CLACLA
), HD (FE FE
), IA (PHOPHO
), IB (CLACLA
), IC (CLACLA
), ID (CLACLA
), JA (CLACLA
), JB (CLACLA
), JC (CLACLA
), JD (CLACLA
), KA (CLACLA
), KB (CLACLA
), KC (CLACLA
), KD (CLACLA
), LA (CLACLA
), LB (CLACLA
), LC (CLACLA
), LD (PHOPHO
), MA (CLACLA
), MB (CLACLA
), MC (CLACLA
), MD (CLACLA
), NA (CLACLA
), NB (FEFE
), NC (CLACLA
), ND (PLA PLA
), OA (CLACLA
), OB (CLACLA
), OC (CLACLA
), PA (CLACLA
), PB (CLACLA
), PC (CLACLA
), PD (CLACLA
), QA (CLACLA
), QB (PHOPHO
), QC (CLACLA
), QD (CLACLA
), RA (CLACLA
), RB (CLACLA
), RC (CLACLA
), SA (CLACLA
), SB (PLAPLA
), SC (CLACLA
), TA (CLACLA
), TB (BCR BCR
), TC (CLACLA
), UA (CLACLA
), UC (CLACLA
), VA (CLACLA
), VB (CLACLA
), VC (CLACLA
), WA (CLACLA
), WB (BCRBCR
), WC (CLACLA
), XA (CLACLA
), XC (CLACLA
), YA (CLACLA
), YB (MNMN
), YC (CLACLA
), ZA (CLACLA
), ZB (MNMN
), ZC (CLACLA
)
|
Each chain information
Showing 8 chains with heme of 26. Show all chains
| auth_asym_id | 0 |
|---|---|
| Residue indices (Uniprot) | 2-125 (27-163) |
| Missing residues | 13ASN-21LEU |
| Structural gaps | Exists |
| Uniprot ID | P0A387 ￫UniprotKB |
| label_asym_ids of heme | RD |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.31 Å |
| auth_asym_id | 1 |
|---|---|
| Residue indices (Uniprot) | 1-25 (-) |
| Nonstandard amino acids |
 UNK
|
| Unknown residues | Included |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | OD |
| Available structure | PDB |
| auth_asym_id | E |
|---|---|
| Residue indices (Uniprot) | 7-41 (2-84) |
| Uniprot ID | Q8DIP0 ￫UniprotKB |
| label_asym_ids of heme | UB |
| Available structure | PDB |
| auth_asym_id | F |
|---|---|
| Residue indices (Uniprot) | 13-42 (2-45) |
| Uniprot ID | Q8DIN9 ￫UniprotKB |
| label_asym_ids of heme | UB |
| Available structure | PDB |
| auth_asym_id | V |
|---|---|
| Residue indices (Uniprot) | 2-130 (27-163) |
| Uniprot ID | P0A387 ￫UniprotKB |
| label_asym_ids of heme | XB |
| Available structure | PDB |
| auth_asym_id | X |
|---|---|
| Residue indices (Uniprot) | 1-25 (-) |
| Nonstandard amino acids |
UNK
|
| Unknown residues | Included |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | UB |
| Available structure | PDB |