4Q33
Crystal Structure of Inosine 5'-monophosphate Dehydrogenase from Clostridium perfringens Complexed with IMP and A110
Entity
Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
1 | A, B, C, D, E... | Inosine-5'-monophosphate dehydrogenase | polymer | 363 | 38441.3 | 8 | UniProt (Q0TN42) Pfam (PF00478) UniProt (by SIFTS) (A0A0H2YRZ7) In PDB | Clostridium perfringens | IMP dehydrogenase, IMPD, IMPDH |
2 | G, H, A, B, C... | INOSINIC ACID | non-polymer | 348.2 | 8 | Chemie (IMP) | |||
3 | G, H, A, B, C... | 4-[(1R)-1-[1-(4-chlorophenyl)-1,2,3-triazol-4-yl]ethoxy]-1-oxidanyl-quinoline | non-polymer | 366.8 | 8 | Chemie (2YA) | |||
4 | D | ACETIC ACID | non-polymer | 60.1 | 1 | Chemie (ACY) | |||
5 | F, G, H, E | FORMIC ACID | non-polymer | 46.0 | 7 | Chemie (FMT) | |||
6 | E | SULFATE ION | non-polymer | 96.1 | 1 | Chemie (SO4) | |||
7 | F | GLYCEROL | non-polymer | 92.1 | 2 | Chemie (GOL) | |||
8 | water | water | 18.0 | 137 | Chemie (HOH) |
Sequence modifications
A, B, C, D, E, F, G, H: 1 - 88 (UniProt: Q0TN42)
A, B, C, D, E, F, G, H: 216 - 484 (UniProt: Q0TN42)
PDB | External Database | Details |
---|---|---|
Ser -2 | - | expression tag |
Asn -1 | - | expression tag |
Ala 0 | - | expression tag |
PDB | External Database | Details |
---|---|---|
Ser 89 | - | linker |
Gly 90 | - | linker |
Gly 91 | - | linker |
Sequence viewer
Contents of the asymmetric unit
Polymers | Number of chains | 8 |
Total formula weight | 307530.1 | |
Non-Polymers* | Number of molecules | 27 |
Total formula weight | 6382.5 | |
All* | Total formula weight | 313912.7 |