Research workbench
Crystal structure of NKP65 bound to its ligand kacl
Analyse Crystal structure of NKP65 bound to its ligand kacl in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4IOP
- Type
- protein
- Length
- 238 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q6UVW9, D3W0D1
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 117 | — | Q6UVW9 |
| B | — | protein | 121 | — | D3W0D1 |
Compared structures
- 4IOP · Crystal structure of NKp65 bound to its ligand KACL · the same entry in another collection · chain A against A, TM-score 1.00
- D3W0D1 · AlphaFold monomer V2.0 prediction for killer cell lectin-like receptor subfamily F member… · a predicted model of the same protein · chain B against A, TM-score 0.98
- Q6UVW9 · AlphaFold monomer V2.0 prediction for C-type lectin domain family 2 member a (Q6UVW9) · a predicted model of the same protein · chain A 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 Q6UVW9
- Every structure of UniProt D3W0D1
- Elsewhere: RCSB PDB 4IOP · PDBe 4IOP · UniProt Q6UVW9 · UniProt D3W0D1
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