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Crystal structure of C-rel bound to DNA
Analyse Crystal structure of C-rel bound to DNA in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1GJI
- Type
- protein + DNA
- Length
- 590 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Il-2 CD28RE DNA; C-rel proto-oncogene protein
- UniProt
- P16236
- Pockets
- 8 · best druggability 0.82
Structure
x-ray diffraction · 3 distinct chains · 9% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| C | Il-2 CD28RE DNA | dna | 20 | — | — |
| D | Il-2 CD28RE DNA | dna | 20 | — | — |
| A, B | C-rel proto-oncogene protein | protein | 275 | 9% helix, 40% strand | P16236 |
Pockets
8 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1153 | 0.82 | 0.84 | 99 | empty |
| 2 | 183 | 0.44 | 0.74 | 18 | empty |
| 3 | 112 | 0.40 | 0.76 | 15 | empty |
| 4 | 79 | 0.35 | 0.76 | 18 | empty |
| 5 | 115 | 0.35 | 0.73 | 15 | empty |
Interfaces
6 interfaces between chains.
- C–D · 1041 Ų buried · 81 hydrogen bonds · nucleic-nucleic
- A–B · 711 Ų buried · 11 hydrogen bonds · protein-protein
- D–B · 658 Ų buried · 7 hydrogen bonds · protein-nucleic
- C–A · 631 Ų buried · 8 hydrogen bonds · protein-nucleic
- C–B · 274 Ų buried · 5 hydrogen bonds · protein-nucleic
Compared structures
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 P16236
- Elsewhere: RCSB PDB 1GJI · PDBe 1GJI · UniProt P16236
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