MolNFT v1 · #165590 · protein
Computational stabilization of T cell receptor constant domains
6U07: “Computational stabilization of T cell receptor constant domains”. X-ray diffraction, 1 ligand (MG). MolNFT v1 #165590 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6U07
- Type
- protein
- Length
- 217 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q2YD82, K7N5M4
- Ligands
- MG
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 88 | — | Q2YD82 |
| B | — | protein | 129 | — | K7N5M4 |
Ligands and binding sites
- MG · Magnesium ion · metal · 3 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6U07 · Computational Stabilization of T Cell Receptor Constant Domains · the same entry in another collection · chain A against A, TM-score 1.00
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 Q2YD82
- Every structure of UniProt K7N5M4
- Elsewhere: RCSB PDB 6U07 · PDBe 6U07 · UniProt Q2YD82 · UniProt K7N5M4
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