3DMR
STRUCTURE OF DMSO REDUCTASE FROM RHODOBACTER CAPSULATUS AT PH 7.0
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A (A) | DMSO REDUCTASE | polymer | 823 | 89524.9 | 1 | UniProt (Q52675) Pfam (PF18364) Pfam (PF00384) Pfam (PF01568) | Rhodobacter capsulatus | |
| 2 | B, C (A) | 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 | 2 | Chemie (PGD) | |||
| 3 | D (A) | MOLYBDENUM(VI) ION | non-polymer | 95.9 | 1 | Chemie (6MO) | |||
| 4 | E, F (A) | OXYGEN ATOM | non-polymer | 16.0 | 2 | Chemie (O) | |||
| 5 | G (A) | water | water | 18.0 | 467 | Chemie (HOH) |
Sequence modifications
A: -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 |
| Gln 555 | Glu 597 | conflict |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 1 |
| Total formula weight | 89524.9 | |
| Non-Polymers* | Number of molecules | 5 |
| Total formula weight | 1605.0 | |
| All* | Total formula weight | 91130.0 |
