MolNFT v1 · #183792 · protein
Crystal structure of the TTBK2-CEP164 complex bound to a camelid nanobody
7O3B: “Crystal structure of the TTBK2-CEP164 complex bound to a camelid nanobody”. X-ray diffraction. MolNFT v1 #183792 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7O3B
- Type
- protein
- Length
- 709 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q6IQ55, Q9UPV0
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 122 | — | — |
| B | — | protein | 124 | — | — |
| C | — | protein | 121 | — | — |
| G, H, I | — | protein | 114 | — | Q6IQ55, Q9UPV0 |
Compared structures
- 7O3B · Crystal structure of the TTBK2-CEP164 complex bound to a camelid nanobody · the same entry in another collection · chain I against I, TM-score 1.00
- Q9UPV0 · AlphaFold monomer V2.0 prediction for centrosomal protein of 164 kda (Q9UPV0) · a predicted model of the same protein · chain G against A, TM-score 0.77
- Q6IQ55 · AlphaFold monomer V2.0 prediction for tau-tubulin kinase 2 (Q6IQ55) · a predicted model of the same protein · chain G against A, TM-score 0.38
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 Q6IQ55
- Every structure of UniProt Q9UPV0
- Elsewhere: RCSB PDB 7O3B · PDBe 7O3B · UniProt Q6IQ55 · UniProt Q9UPV0
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