1E61
OXIDIZED DMSO REDUCTASE EXPOSED TO HEPES - Structure II BUFFER
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A, C | Dimethyl sulfoxide/trimethylamine N-oxide reductase | polymer | 823 | 89525.9 | 2 | UniProt (Q52675) Pfam (PF18364) Pfam (PF00384) Pfam (PF01568) In PDB | Rhodobacter capsulatus | TMAOR |
| 2 | A, C | 2-AMINO-5,6-DIMERCAPTO-7-METHYL-3,7,8A,9-TETRAHYDRO-8-OXA-1,3,9,10-TETRAAZA-ANTHRACEN-4-ONE GUANOSINE DINUCLEOTIDE | non-polymer | 738.5 | 4 | Chemie (PGD) | |||
| 3 | A, C | MOLYBDENUM (IV)OXIDE | non-polymer | 127.9 | 2 | Chemie (2MO) | |||
| 4 | A, C | SULFATE ION | non-polymer | 96.1 | 2 | Chemie (SO4) | |||
| 5 | water | water | 18.0 | 767 | Chemie (HOH) |
Sequence modifications
A, C: -41 - 781 (UniProt: Q52675)
| PDB | External Database | Details |
|---|---|---|
| Ser 39 | Thr 81 | conflict |
| Ala 43 | Glu 85 | conflict |
| Glu 107 | Gln 149 | conflict |
| Glu 234 | Asp 276 | conflict |
| Ile 236 | Val 278 | conflict |
| Asp 280 | Met 322 | conflict |
| Glu 294 | Ser 336 | conflict |
| Gly 295 | Asp 337 | conflict |
| Glu 312 | Ile 354 | conflict |
| Ala 374 | Ser 416 | conflict |
| Val 456 | Ile 498 | conflict |
| Ala 526 | Lys 568 | conflict |
| Ala 552 | Gly 594 | conflict |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 2 |
| Total formula weight | 179051.9 | |
| Non-Polymers* | Number of molecules | 8 |
| Total formula weight | 3402.2 | |
| All* | Total formula weight | 182454.0 |
