8DME
CYP102A1 in Open Conformation
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A, B (A, B) | Bifunctional cytochrome P450/NADPH--P450 reductase | polymer | 1034 | 116541.7 | 2 | UniProt (P14779) Pfam (PF00067) Pfam (PF00258) Pfam (PF00667) Pfam (PF00175) | Priestia megaterium NBRC 15308 = ATCC 14581 | Cytochrome P450(BM-3),Cytochrome P450BM-3,Fatty acid monooxygenase,Flavocytochrome P450 BM3 |
| 2 | C, L (A, B) | PROTOPORPHYRIN IX CONTAINING FE | non-polymer | 616.5 | 2 | Chemie (HEM) | |||
| 3 | D, M (A, B) | 6-methoxy-2-{[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfanyl}-1H-benzimidazole | non-polymer | 329.4 | 2 | Chemie (1C6) | |||
| 4 | E, N (A, B) | FLAVIN MONONUCLEOTIDE | non-polymer | 456.3 | 2 | Chemie (FMN) | |||
| 5 | F, O (A, B) | FLAVIN-ADENINE DINUCLEOTIDE | non-polymer | 785.5 | 2 | Chemie (FAD) | |||
| 6 | G, H, I, P, Q... (A, B) | SULFATE ION | non-polymer | 96.1 | 6 | Chemie (SO4) | |||
| 7 | J, K, S, T (A, B) | TETRAETHYLENE GLYCOL | non-polymer | 194.2 | 4 | Chemie (PG4) |
Sequence modifications
A, B: 3 - 1048 (UniProt: P14779)
| PDB | External Database | Details |
|---|---|---|
| Phe 82 | Ala 83 | conflict |
| - | Gly 457 | deletion |
| - | Gly 458 | deletion |
| - | Ile 459 | deletion |
| - | Pro 460 | deletion |
| - | Ser 461 | deletion |
| - | Pro 462 | deletion |
| - | Ser 463 | deletion |
| - | Thr 464 | deletion |
| - | Glu 465 | deletion |
| - | Gln 466 | deletion |
| - | Ser 467 | deletion |
| - | Ala 468 | deletion |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 2 |
| Total formula weight | 233083.5 | |
| Non-Polymers* | Number of molecules | 18 |
| Total formula weight | 5728.9 | |
| All* | Total formula weight | 238812.3 |
