MolNFT v1 · #23986 · protein
Crystal structure of jacalin- gal complex
1UGW: “Crystal structure of jacalin- gal complex”. X-ray diffraction. MolNFT v1 #23986 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1UGW
- Type
- protein
- Length
- 598 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P18670, P18673
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, G | — | protein | 133 | — | P18670 |
| B, D, H | — | protein | 16 | — | P18673 |
| C, E | — | protein | 133 | — | P18670 |
| F | — | protein | 18 | — | P18673 |
Compared structures
- 1UGW · Crystal structure of jacalin- Gal complex · 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 C against A, TM-score 1.00
- P18673 · AlphaFold monomer V2.0 prediction for agglutinin beta-3 chain (P18673) · a predicted model of the same protein · chain B against A, TM-score 0.30
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 P18673
- Elsewhere: RCSB PDB 1UGW · PDBe 1UGW · UniProt P18670 · UniProt P18673
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