MolNFT v1 · #141754 · protein
Crystal structure of bacillus thuringiensis insecticidal crystal protein CRY7CA1 (wild type)
5ZI1 · Insecticidal crystal protein CRY7CAL: “Crystal structure of bacillus thuringiensis insecticidal crystal protein CRY7CA1 (wild type)”. X-ray diffraction, 12 pockets (best druggability 0.77). MolNFT v1 #141754 on GenesisL1: 3D…
- PDB
- 5ZI1
- Type
- protein
- Length
- 1,180 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Insecticidal crystal protein CRY7CAL
- UniProt
- A9Q1Y3
- Pockets
- 12 · best druggability 0.77
Structure
x-ray diffraction · 1 distinct chain · 36% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Insecticidal crystal protein CRY7CAL | protein | 590 | 36% helix, 29% strand | A9Q1Y3 |
Ligands and binding sites
- ACT · Acetate ion · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
12 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 646 | 0.77 | 0.82 | 69 | ACT |
| 2 | 382 | 0.73 | 0.83 | 46 | empty |
| 3 | 272 | 0.57 | 0.78 | 34 | empty |
| 4 | 179 | 0.50 | 0.77 | 25 | empty |
| 5 | 101 | 0.47 | 0.80 | 20 | empty |
Interfaces
1 interface between chains.
- A–B · 829 Ų buried · 5 hydrogen bonds · protein-protein
Compared structures
- 5ZI1 · Crystal structure of Bacillus thuringiensis insecticidal crystal protein Cry7Ca1 (wild… · the same entry in another collection · chain A against A, 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
- Every structure of UniProt A9Q1Y3
- Elsewhere: RCSB PDB 5ZI1 · PDBe 5ZI1 · UniProt A9Q1Y3
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