Research workbench
Crystal structure of leca lectin complexed with a divalent galactoside at 1.65 ångström
Analyse Crystal structure of leca lectin complexed with a divalent galactoside at 1.65… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4CP9
- Type
- protein
- Length
- 484 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Pa-I galactophilic lectin
- UniProt
- Q05097
- Ligands
- CN8, GAL, CA, SO4
- Pockets
- 2 · best druggability 0.65
Structure
x-ray diffraction · 2 distinct chains · 4% helix, 45% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pa-I galactophilic lectin | protein | 121 | 5% helix, 45% strand | Q05097 |
| B, C, D | Pa-I galactophilic lectin | protein | 121 | 2% helix, 45% strand | Q05097 |
Ligands and binding sites
- CN8 · (4S)-N-ethyl-4-{[N-methyl-3-(1-{2-[(4-sulfanylbenzoyl)amino]ethyl}-1H-1,2,3-triazol-4-yl)-L-alanyl]amino}-L-prolinamide · ligand · 4 copies · chains A, B, C, D
- GAL · beta-D-galactopyranose · sugar · 4 copies · chains A, B, C, D
- CA · Calcium ion · metal · 4 copies · chains A, B, C, D
- SO4 · Sulfate ion · ion · 2 copies · chains A, D
- 1PE · Pentaethylene glycol · additive · 4 copies · chains A, B, C, D
- EDO · 1,2-ethanediol · additive · 2 copies · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 67 | 0.65 | 0.93 | 24 | empty |
| 2 | 108 | 0.64 | 0.88 | 24 | empty |
Interfaces
6 interfaces between chains.
- A–B · 1047 Ų buried · 10 hydrogen bonds · protein-protein
- C–D · 1034 Ų buried · 9 hydrogen bonds · protein-protein
- B–C · 381 Ų buried · 9 hydrogen bonds · protein-protein
- A–D · 380 Ų buried · 10 hydrogen bonds · protein-protein
- A–C · 247 Ų buried · 6 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 5 modified (oxidation, nonstandard).
Compared structures
- 4CP9 · Crystal structure OF lecA lectin complexed with a divalent galactoside at 1.65 angstrom · the same entry in another collection · chain A against A, TM-score 1.00
- Q05097 · AlphaFold monomer V2.0 prediction for pa-I galactophilic lectin (Q05097) · a predicted model of the same protein · chain B 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 Q05097
- Elsewhere: RCSB PDB 4CP9 · PDBe 4CP9 · UniProt Q05097
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