MolNFT v1 · #177174 · protein

Trehalase of arabidopsis thaliana acid mutant -D380A

7E9X: “Trehalase of arabidopsis thaliana acid mutant -D380A”. X-ray diffraction. MolNFT v1 #177174 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7E9X
Type: protein
Length: 2,187 residues
Chains: 4
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q9SU50

Structure

x-ray diffraction · 4 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	549	—	Q9SU50
B	—	protein	550	—	Q9SU50
C	—	protein	540	—	Q9SU50
D	—	protein	548	—	Q9SU50

Ligands and binding sites

GOL · Glycerol · additive · 8 copies · chains A, B, C, D

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

7E9X · Trehalase of Arabidopsis thaliana acid mutant -D380A · the same entry in another collection · chain D against D, TM-score 1.00
Q9SU50 · AlphaFold monomer V2.0 prediction for trehalase (Q9SU50) · a predicted model of the same protein · chain B 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 Q9SU50
Elsewhere: RCSB PDB 7E9X · PDBe 7E9X · UniProt Q9SU50

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