MolNFT v1 · #96618 · protein

Crystal structure of CRY35AB1

4JP0 · 43.8 kda insecticidal crystal protein: “Crystal structure of CRY35AB1”. X-ray diffraction, 3 pockets (best druggability 0.46). MolNFT v1 #96618 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 4JP0
Type: protein
Length: 378 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: 43.8 kda insecticidal crystal protein
UniProt: Q939S9
Pockets: 3 · best druggability 0.46

Structure

x-ray diffraction · 1 distinct chain · 19% helix, 41% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	43.8 kda insecticidal crystal protein	protein	378	19% helix, 41% strand	Q939S9

Pockets

3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	84	0.46	0.81	19	empty
2	92	0.43	0.79	17	empty
3	106	0.42	0.77	19	empty

Compared structures

4JP0 · Crystal structure of Cry35Ab1 · the same entry in another collection · chain A against A, TM-score 1.00
Q939S9 · AlphaFold monomer V2.0 prediction for insecticidal crystal protein CRY35AB1 (Q939S9) · a predicted model of the same protein · 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 Q939S9
Elsewhere: RCSB PDB 4JP0 · PDBe 4JP0 · UniProt Q939S9

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