MolNFT v1 · #162218 · protein
Crystal structure of TEX12 F102A F109E V116A in an alternative conformation
6R2F: “Crystal structure of TEX12 F102A F109E V116A in an alternative conformation”. X-ray diffraction, 1 ligand (CL). MolNFT v1 #162218 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6R2F
- Type
- protein
- Length
- 245 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9BXU0
- Ligands
- CL
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 64 | — | Q9BXU0 |
| C | — | protein | 58 | — | Q9BXU0 |
| D | — | protein | 59 | — | Q9BXU0 |
Ligands and binding sites
- CL · Chloride ion · ion · 2 copies · chains A, D
- MPD · (4S)-2-methyl-2,4-pentanediol · additive · 11 copies · chains A, B, D, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6R2F · Crystal structure of TEX12 F102A F109E V116A in an alternative conformation · the same entry in another collection · chain A against A, TM-score 1.00
- Q9BXU0 · AlphaFold monomer V2.0 prediction for testis-expressed protein 12 (Q9BXU0) · a predicted model of the same protein · chain D against A, TM-score 0.96
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 Q9BXU0
- Elsewhere: RCSB PDB 6R2F · PDBe 6R2F · UniProt Q9BXU0
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