MolNFT v1 · #165134 · protein
Solution structure and 1H, 13C and 15N chemical shift assignments for the complex of VPS29 with varp 687-747
6TL0: “Solution structure and 1H, 13C and 15N chemical shift assignments for the complex of VPS29 with varp 687-747”. Solution nmr, 1 ligand (ZN). MolNFT v1 #165134 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6TL0
- Type
- protein
- Length
- 253 residues
- Chains
- 2
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9QZ88, Q96NW4
- Ligands
- ZN
Structure
solution nmr · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 192 | — | Q9QZ88 |
| B | — | protein | 61 | — | Q96NW4 |
Ligands and binding sites
- ZN · Zinc ion · metal · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6TL0 · Solution structure and 1H, 13C and 15N chemical shift assignments for the complex of… · the same entry in another collection · chain A against A, TM-score 1.00
- Q9QZ88 · AlphaFold monomer V2.0 prediction for vacuolar protein sorting- associated protein 29… · a predicted model of the same protein · chain A against A, TM-score 0.93
- Q96NW4 · AlphaFold monomer V2.0 prediction for ankyrin repeat domain- containing protein 27… · a predicted model of the same protein · chain B against A, TM-score 0.34
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 Q9QZ88
- Every structure of UniProt Q96NW4
- Elsewhere: RCSB PDB 6TL0 · PDBe 6TL0 · UniProt Q9QZ88 · UniProt Q96NW4
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