1FW6
CRYSTAL STRUCTURE OF A TAQ MUTS-DNA-ADP TERNARY COMPLEX
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A (C) | 5'-D(*GP*CP*GP*AP*CP*GP*CP*TP*AP*GP*CP*GP*TP*GP*CP*GP*GP*CP*TP*CP*GP*TP*C)-3' | polymer | 23 | 7074.5 | 1 | |||
| 2 | B (D) | 5'-D(*GP*GP*AP*CP*GP*AP*GP*CP*CP*GP*CP*CP*GP*CP*TP*AP*GP*CP*GP*TP*CP*G)-3' | polymer | 22 | 6779.4 | 1 | |||
| 3 | C, D (A, B) | DNA MISMATCH REPAIR PROTEIN MUTS | polymer | 768 | 86729.5 | 2 | UniProt (Q56215) Pfam (PF01624) Pfam (PF05188) Pfam (PF05192) Pfam (PF05190) Pfam (PF00488) | Thermus aquaticus | |
| 4 | E, J (A, B) | MAGNESIUM ION | non-polymer | 24.3 | 2 | Chemie (MG) | |||
| 5 | F, G, I, K (A, B) | SULFATE ION | non-polymer | 96.1 | 4 | Chemie (SO4) | |||
| 6 | H, L (A, B) | ADENOSINE-5'-DIPHOSPHATE | non-polymer | 427.2 | 2 | Chemie (ADP) | |||
| 7 | M, N, O, P (C, D, A, B) | water | water | 18.0 | 228 | Chemie (HOH) |
Sequence modifications
A, B: 1 - 768 (UniProt: Q56215)
| PDB | External Database | Details |
|---|---|---|
| Mse 1 | Met 1 | modified residue |
| Mse 4 | Met 4 | modified residue |
| Mse 70 | Met 70 | modified residue |
| Mse 88 | Met 88 | modified residue |
| Mse 201 | Met 201 | modified residue |
| Mse 250 | Met 250 | modified residue |
| Mse 481 | Met 481 | modified residue |
| Mse 574 | Met 574 | modified residue |
| Mse 586 | Met 586 | modified residue |
| Mse 640 | Met 640 | modified residue |
| Mse 643 | Met 643 | modified residue |
| Mse 744 | Met 744 | modified residue |
| Mse 762 | Met 762 | modified residue |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 4 |
| Total formula weight | 187312.9 | |
| Non-Polymers* | Number of molecules | 8 |
| Total formula weight | 1287.3 | |
| All* | Total formula weight | 188600.1 |
