PDB ID: pdb_00005o64
- From macrocrystals to microcrystals: a strategy for membrane protein serial crystallography
- Experimental method: X-RAY DIFFRACTION
- Resolution: 3.3 Å
- Deposition date: 2017-06-05
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 |
AA (BCB  BCB
), BA (BPB BPB
), CA (NS5 NS5
), DA (SO4 SO4
), EA (SO4SO4
), FA (SO4SO4
), GA (SO4SO4
), HA (SO4SO4
), I (DGA DGA
), IA (SO4SO4
), J (SO4SO4
), JA (LDA LDA
), K (FME FME
), L (LDALDA
), M (SO4SO4
), N (SO4SO4
), O (SO4SO4
), P (LDALDA
), Q (LDALDA
), R (HTO HTO
), S (BCBBCB
), T (BCBBCB
), U (BPBBPB
), V (HTOHTO
), W (HTOHTO
), X (FE2 FE2
), Y (MQ7 MQ7
), Z (BCBBCB
)
|
Each chain information
Showing all 4 chains (1 with heme). Show only chains with heme
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 1-332 (21-356) |
| Uniprot ID | P07173 ￫UniprotKB |
| label_asym_ids of heme | E , F , G , H |
| Available structure | PDB |
| auth_asym_id | H |
|---|---|
| Residue indices (Uniprot) | 2-258 (2-258) |
| Missing residues | 46PRO-53ALA |
| Structural gaps | Exists |
| Uniprot ID | P06008 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |
| auth_asym_id | L |
|---|---|
| Residue indices (Uniprot) | 1-273 (2-274) |
| Uniprot ID | P06009 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | M |
|---|---|
| Residue indices (Uniprot) | 1-323 (2-324) |
| Uniprot ID | P06010 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |