MolNFT v1 · #188807 · protein
Genomic and structural basis for the human anti-alpha-galactosyl antibody response
7UEM: “Genomic and structural basis for the human anti-alpha-galactosyl antibody response”. X-ray diffraction, 3 ligands (GAL, GLA, CL). MolNFT v1 #188807 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7UEM
- Type
- protein
- Length
- 869 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Ligands
- GAL, GLA, CL
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| C, L | — | protein | 216 | — | — |
| D | — | protein | 218 | — | — |
| H | — | protein | 219 | — | — |
Ligands and binding sites
- GAL · beta-D-galactopyranose · sugar · 2 copies · chains H, L, C, D
- GLA · alpha-D-galactopyranose · sugar · 2 copies · chains H, L, C, D
- CL · Chloride ion · ion · 15 copies · chains C, D, H, L
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7UEM · Genomic and structural basis for the human anti-alpha-galactosyl antibody response · the same entry in another collection · chain C against C, 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
- Elsewhere: RCSB PDB 7UEM · PDBe 7UEM
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