1TRI
THE CRYSTAL STRUCTURE OF AN ENGINEERED MONOMERIC TRIOSEPHOSPHATE ISOMERASE, MONOTIM: THE CORRECT MODELLING OF AN EIGHT-RESIDUE LOOP
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A (A) | TRIOSEPHOSPHATE ISOMERASE | polymer | 243 | 26092.8 | 1 | UniProt (P04789) Pfam (PF00121) | Trypanosoma brucei brucei | |
| 2 | B (A) | SULFATE ION | non-polymer | 96.1 | 1 | Chemie (SO4) | |||
| 3 | C (A) | water | water | 18.0 | 21 | Chemie (HOH) |
Sequence modifications
A: 1 - 250 (UniProt: P04789)
| PDB | External Database | Details |
|---|---|---|
| Gly 68 | Ile 68 | engineered mutation |
| Asn 69 | Ala 69 | engineered mutation |
| Ala 70 | Lys 70 | engineered mutation |
| Asp 71 | Ser 71 | engineered mutation |
| Ala 72 | Gly 72 | engineered mutation |
| - | Ala 73 | deletion |
| - | Phe 74 | deletion |
| - | Thr 75 | deletion |
| - | Glu 77 | deletion |
| - | Val 78 | deletion |
| - | Ser 79 | deletion |
| Ala 81 | Pro 81 | engineered mutation |
| Ser 82 | Ile 82 | engineered mutation |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 1 |
| Total formula weight | 26092.8 | |
| Non-Polymers* | Number of molecules | 1 |
| Total formula weight | 96.1 | |
| All* | Total formula weight | 26188.9 |
