MolNFT v1 · #161906 · protein
Mtfp* open conformation: I197C-Y200H-Y204H mutant for enhanced metal binding
6QSM: “Mtfp* open conformation: I197C-Y200H-Y204H mutant for enhanced metal binding”. X-ray diffraction, 1 ligand (PIA). MolNFT v1 #161906 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6QSM
- Type
- protein
- Length
- 215 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9U6Y3
- Ligands
- PIA
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 215 | — | Q9U6Y3 |
Ligands and binding sites
- PIA · [(4Z)-2-[(1S)-1-aminoethyl]-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6QSM · mTFP* open conformation: I197C-Y200H-Y204H mutant for enhanced metal binding · the same entry in another collection · chain A against A, TM-score 1.00
- Q9U6Y3 · AlphaFold monomer V2.0 prediction for GFP-like fluorescent chromoprotein CFP484 (Q9U6Y3) · a predicted model of the same protein · chain A 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 Q9U6Y3
- Elsewhere: RCSB PDB 6QSM · PDBe 6QSM · UniProt Q9U6Y3
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