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Crystal structure of agrocybe aegerita lectin aal mutant R85A complexed with P-nitrophenyl tf disaccharide
Analyse Crystal structure of agrocybe aegerita lectin aal mutant R85A complexed with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3M3O
- Type
- protein
- Length
- 158 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Anti-tumor lectin
- EC
- 3.1.21.-
- UniProt
- Q6WY08
- Ligands
- NPO, A2G, GAL
Structure
x-ray diffraction · 1 distinct chain · 3% helix, 53% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Anti-tumor lectin (EC 3.1.21.-) | protein | 158 | 3% helix, 53% strand | Q6WY08 |
Ligands and binding sites
- NPO · P-nitrophenol · ligand
- A2G · 2-acetamido-2-deoxy-alpha-D-galactopyranose · sugar · chains A
- GAL · beta-D-galactopyranose · sugar · chains A
- BTB · 2-[bis-(2-hydroxy-ethyl)-amino]-2-hydroxymethyl-propane-1,3-diol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 3M3O · Crystal Structure of Agrocybe aegerita lectin AAL mutant R85A complexed with… · the same entry in another collection · chain A against A, TM-score 1.00
- Q6WY08 · AlphaFold monomer V2.0 prediction for anti-tumor lectin (Q6WY08) · a predicted model of the same protein · chain A 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 Q6WY08
- Elsewhere: RCSB PDB 3M3O · PDBe 3M3O · UniProt Q6WY08
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