MolNFT v1 · #85697 · protein
Structure of galactose binding lectin from champedak (cgb) with GAL(BETA)1,3-galnac
4AKC: “Structure of galactose binding lectin from champedak (cgb) with GAL(BETA)1,3-galnac”. X-ray diffraction. MolNFT v1 #85697 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4AKC
- Type
- protein
- Length
- 593 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P18670, Q9S8T0
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C, E, G | — | protein | 133 | — | P18670 |
| B, D | — | protein | 16 | — | Q9S8T0 |
| F | — | protein | 14 | — | Q9S8T0 |
| H | — | protein | 15 | — | Q9S8T0 |
Compared structures
- 4AKC · Structure of Galactose Binding lectin from Champedak (CGB) with Gal(beta)1,3-GalNac · the same entry in another collection · chain H against H, TM-score 1.00
- P18670 · AlphaFold monomer V2.0 prediction for agglutinin alpha chain (P18670) · a predicted model of the same protein · chain A against A, TM-score 1.00
- Q9S8T0 · AlphaFold monomer V2.0 prediction for agglutinin beta-4 chain (Q9S8T0) · a predicted model of the same protein · chain F against A, TM-score 0.41
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 P18670
- Every structure of UniProt Q9S8T0
- Elsewhere: RCSB PDB 4AKC · PDBe 4AKC · UniProt P18670 · UniProt Q9S8T0
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