Research workbench
Structure of C. crescentus gapr-DNA
Analyse Structure of C. crescentus gapr-DNA in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6CG8
- Type
- protein + DNA
- Length
- 331 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- UPF0335 protein B7Z12_12435; DNA (5'-D(*TP*TP*AP*AP*AP*AP*TP*TP*AP*AP*A)-3'); DNA…
- UniProt
- A0A258D3B4
- Pockets
- 3 · best druggability 0.76
Structure
x-ray diffraction · 4 distinct chains · 84% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, D | UPF0335 protein B7Z12_12435 | protein | 77 | 84% helix, 0% strand | A0A258D3B4 |
| E | UPF0335 protein B7Z12_12435 | protein | 78 | 83% helix, 0% strand | A0A258D3B4 |
| C | DNA (5'-D(*TP*TP*AP*AP*AP*AP*TP*TP*AP*AP*A)-3') | dna | 11 | — | — |
| F | DNA (5'-D(*TP*TP*TP*AP*AP*TP*TP*TP*TP*AP*A)-3') | dna | 11 | — | — |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 824 | 0.76 | 0.80 | 50 | empty |
| 2 | 657 | 0.71 | 0.79 | 58 | empty |
| 3 | 599 | 0.70 | 0.78 | 38 | empty |
Interfaces
13 interfaces between chains.
- D–E · 1417 Ų buried · 11 hydrogen bonds · protein-protein
- A–B · 1414 Ų buried · 8 hydrogen bonds · protein-protein
- A–E · 927 Ų buried · 7 hydrogen bonds · protein-protein
- B–D · 903 Ų buried · 8 hydrogen bonds · protein-protein
- C–F · 491 Ų buried · 34 hydrogen bonds · nucleic-nucleic
Compared structures
- 6CG8 · Structure of C. crescentus GapR-DNA · the same entry in another collection · chain A against A, TM-score 1.00
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 A0A258D3B4
- Elsewhere: RCSB PDB 6CG8 · PDBe 6CG8 · UniProt A0A258D3B4
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