MolNFT v1 · #165169 · protein
Crystal structure of the DHR2 domain of DOCK10 in complex with RAC3
6TM1: “Crystal structure of the DHR2 domain of DOCK10 in complex with RAC3”. X-ray diffraction. MolNFT v1 #165169 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6TM1
- Type
- protein
- Length
- 977 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q96BY6, P60763
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| B | — | protein | 412 | — | Q96BY6 |
| A | — | protein | 177 | — | P60763 |
| C | — | protein | 388 | — | Q96BY6 |
Compared structures
- 6TM1 · Crystal structure of the DHR2 domain of DOCK10 in complex with RAC3 · the same entry in another collection · chain B against B, TM-score 1.00
- Q96BY6 · AlphaFold monomer V2.0 prediction for dedicator of cytokinesis protein 10 (Q96BY6) · a predicted model of the same protein · chain B against A, TM-score 0.96
- P60763 · AlphaFold monomer V2.0 prediction for RAS-related C3 botulinum toxin substrate 3 (P60763) · a predicted model of the same protein · chain A against A, TM-score 0.92
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 Q96BY6
- Every structure of UniProt P60763
- Elsewhere: RCSB PDB 6TM1 · PDBe 6TM1 · UniProt Q96BY6 · UniProt P60763
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