MolNFT v1 · #155446 · protein
Crystal structure of fkrp in complex with mg ion, zinc low remote data
6L7T: “Crystal structure of fkrp in complex with mg ion, zinc low remote data”. X-ray diffraction, 3 ligands (NAG, MG, ZN). MolNFT v1 #155446 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6L7T
- Type
- protein
- Length
- 1,759 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9H9S5
- Ligands
- NAG, MG, ZN
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 443 | — | Q9H9S5 |
| B | — | protein | 445 | — | Q9H9S5 |
| C | — | protein | 441 | — | Q9H9S5 |
| D | — | protein | 430 | — | Q9H9S5 |
Ligands and binding sites
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 7 copies · chains A, B, C, D
- MG · Magnesium ion · metal · 6 copies · chains A, B, C, D
- ZN · Zinc ion · metal · 4 copies · chains A, B, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6L7T · Crystal structure of FKRP in complex with Mg ion, Zinc low remote data · the same entry in another collection · chain D against D, TM-score 1.00
- Q9H9S5 · AlphaFold monomer V2.0 prediction for fukutin-related protein (Q9H9S5) · a predicted model of the same protein · chain D 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 Q9H9S5
- Elsewhere: RCSB PDB 6L7T · PDBe 6L7T · UniProt Q9H9S5
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