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Crystal structure of basic 7S globulin from soybean

Analyse Crystal structure of basic 7S globulin from soybean in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 3AUP
Type: protein
Length: 1,481 residues
Chains: 4
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P13917

Structure

x-ray diffraction · 4 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	377	—	P13917
B	—	protein	372	—	P13917
C	—	protein	372	—	P13917
D	—	protein	360	—	P13917

Compared structures

3AUP · Crystal structure of Basic 7S globulin from soybean · the same entry in another collection · chain D against D, TM-score 1.00
P13917 · AlphaFold monomer V2.0 prediction for basic 7S globulin (P13917) · 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 P13917
Elsewhere: RCSB PDB 3AUP · PDBe 3AUP · UniProt P13917

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