MolNFT v1 · #165307 · protein
The crystal structure of the msp domain of human vap-a in complex with the phospho-ffat motif of STARD3.
6TQR: “The crystal structure of the msp domain of human vap-a in complex with the phospho-ffat motif of STARD3.”. X-ray diffraction, 1 ligand (CL). MolNFT v1 #165307 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6TQR
- Type
- protein
- Length
- 521 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9P0L0, Q14849
- Ligands
- CL
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D | — | protein | 126 | — | Q9P0L0 |
| E | — | protein | 10 | — | Q14849 |
| F | — | protein | 7 | — | Q14849 |
Ligands and binding sites
- CL · Chloride ion · ion · 7 copies · chains A, B, C, D, F
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6TQR · The crystal structure of the MSP domain of human VAP-A in complex with the Phospho-FFAT… · the same entry in another collection · chain F against F, TM-score 1.00
- Q9P0L0 · AlphaFold monomer V2.0 prediction for vesicle-associated membrane protein-associated… · a predicted model of the same protein · chain A against A, TM-score 0.97
- Q14849 · AlphaFold monomer V2.0 prediction for star-related lipid transfer protein 3 (Q14849) · a predicted model of the same protein · chain F against A, TM-score 0.71
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 Q9P0L0
- Every structure of UniProt Q14849
- Elsewhere: RCSB PDB 6TQR · PDBe 6TQR · UniProt Q9P0L0 · UniProt Q14849
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.