MolNFT v1 · #186084 · protein

Mosquitocidal CRY11AA determined at pH 7 from naturally-occurring nanocrystals by serial femtosecond crystallography

7QX4 · Pesticidal crystal protein CRY11AA: “Mosquitocidal CRY11AA determined at pH 7 from naturally-occurring nanocrystals by serial femtosecond…”. X-ray diffraction, 6 pockets (best druggability 0.65). MolNFT v1 #186084 on GenesisL1: 3D…

PDB: 7QX4
Type: protein
Length: 631 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Pesticidal crystal protein CRY11AA
UniProt: P21256
Pockets: 6 · best druggability 0.65

Structure

x-ray diffraction · 1 distinct chain · 32% helix, 29% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Pesticidal crystal protein CRY11AA	protein	631	32% helix, 29% strand	P21256

Pockets

6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	212	0.65	0.84	25	empty
2	150	0.62	0.85	33	empty
3	280	0.61	0.79	28	empty
4	151	0.57	0.82	26	empty
5	139	0.42	0.75	19	empty

Compared structures

7QX4 · mosquitocidal Cry11Aa determined at pH 7 from naturally-occurring nanocrystals by Serial… · the same entry in another collection · chain A against A, TM-score 1.00
P21256 · AlphaFold monomer V2.0 prediction for pesticidal crystal protein CRY11AA (P21256) · a predicted model of the same protein · chain A against A, TM-score 0.93

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 P21256
Elsewhere: RCSB PDB 7QX4 · PDBe 7QX4 · UniProt P21256

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