Research workbench
F17A-G lectin domain with bound GLCNAC(BETA1-O)PARANITROPHENYL ligand
Analyse F17A-G lectin domain with bound GLCNAC(BETA1-O)PARANITROPHENYL ligand in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3F64
- Type
- protein
- Length
- 168 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- F17A-G
- UniProt
- Q99003
- Ligands
- LEC
Structure
x-ray diffraction · 1 distinct chain · 2% helix, 57% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | F17A-G | protein | 168 | 2% helix, 57% strand | Q99003 |
Ligands and binding sites
- LEC · 4-nitrophenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Modifications
Observed in the structure: 1 disulfide (disulfide).
Compared structures
- 3F64 · F17a-G lectin domain with bound GlcNAc(beta1-O)paranitrophenyl ligand · the same entry in another collection · chain A against A, TM-score 1.00
- Q99003 · AlphaFold monomer V2.0 prediction for F17A-G fimbrial adhesin (Q99003) · a predicted model of the same protein · chain A against A, TM-score 0.97
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 Q99003
- Elsewhere: RCSB PDB 3F64 · PDBe 3F64 · UniProt Q99003
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