MolNFT v1 · #9166 · protein
Crystal structure at 2.8 ångströms resolution of a soluble form of the cell adhesion molecule CD2
1HNG: “Crystal structure at 2.8 ångströms resolution of a soluble form of the cell adhesion molecule CD2”. X-ray diffraction. MolNFT v1 #9166 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1HNG
- Type
- protein
- Length
- 350 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P08921
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 175 | — | P08921 |
Compared structures
- 1HNG · Crystal structure at 2.8 ångströms resolution of a soluble form of the cell adhesion… · the same entry in another collection · chain A against A, TM-score 1.00
- P08921 · AlphaFold monomer V2.0 prediction for T-cell surface antigen CD2 (P08921) · a predicted model of the same protein · chain B against A, TM-score 0.99
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 P08921
- Elsewhere: RCSB PDB 1HNG · PDBe 1HNG · UniProt P08921
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