Research workbench
The crystal structure of E. COLI muts binding to DNA with a C:A mismatch
Analyse The crystal structure of E. COLI muts binding to DNA with a C:A mismatch in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1OH5
- Type
- protein + DNA
- Length
- 1,577 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- DNA mismatch repair protein muts; 5'-D(*AP*GP*CP*TP*GP*CP*CP*AP*CP*GP…
- UniProt
- P23909
- Ligands
- ADP, MG
- Pockets
- 20 · best druggability 0.78
Structure
x-ray diffraction · 4 distinct chains · 46% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA mismatch repair protein muts | protein | 788 | 45% helix, 19% strand | P23909 |
| B | DNA mismatch repair protein muts | protein | 754 | 46% helix, 17% strand | P23909 |
| E | 5'-D(*AP*GP*CP*TP*GP*CP*CP*AP*CP*GP *CP*AP*CP*CP*AP*GP*TP*GP*TP*CP*AP*GP*CP*GP*TP *CP*CP*TP*AP*T)-3' | dna | 18 | — | — |
| F | 5'-D(*AP*TP*AP*GP*GP*AP*CP*GP*CP*TP *GP*AP*CP*AP*CP*TP*GP*GP*TP*GP*CP*AP*TP*GP*GP *CP*AP*GP*CP*T)-3' | dna | 17 | — | — |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
20 pockets found on a 1 Å grid, 9 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 945 | 0.78 | 0.81 | 98 | empty |
| 2 | 604 | 0.70 | 0.79 | 66 | empty |
| 3 | 512 | 0.69 | 0.79 | 76 | ADP, MG |
| 4 | 265 | 0.67 | 0.84 | 29 | empty |
| 5 | 450 | 0.63 | 0.77 | 39 | empty |
Interfaces
6 interfaces between chains.
- A–B · 2777 Ų buried · 35 hydrogen bonds · protein-protein
- E–F · 803 Ų buried · 69 hydrogen bonds · nucleic-nucleic
- A–F · 620 Ų buried · 11 hydrogen bonds · protein-nucleic
- A–E · 619 Ų buried · 11 hydrogen bonds · protein-nucleic
- B–E · 398 Ų buried · 6 hydrogen bonds · protein-nucleic
Compared structures
- 1OH5 · The crystal structure of E. COLI muts binding to DNA with a C:A mismatch · the same entry in another collection · chain A against A, TM-score 1.00
- P23909 · AlphaFold monomer V2.0 prediction for DNA mismatch repair protein muts (P23909) · a predicted model of the same protein · chain A against A, TM-score 0.99
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P23909
- Elsewhere: RCSB PDB 1OH5 · PDBe 1OH5 · UniProt P23909
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