Research workbench

Crystal structure of a complex of SSE1P and HSP70

Analyse Crystal structure of a complex of SSE1P and HSP70 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 3D2F
Type: protein
Length: 2,014 residues
Chains: 4
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P32589, P08107

Structure

x-ray diffraction · 3 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	629	—	P32589
B, D	—	protein	379	—	P08107
C	—	protein	627	—	P32589

Compared structures

3D2F · Crystal structure of a complex of Sse1p and Hsp70 · the same entry in another collection · chain A against A, TM-score 1.00
P32589 · AlphaFold monomer V2.0 prediction for heat shock protein homolog SSE1 (P32589) · a predicted model of the same protein · chain A against A, TM-score 0.99

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 P32589
Every structure of UniProt P08107
Elsewhere: RCSB PDB 3D2F · PDBe 3D2F · UniProt P32589 · UniProt P08107

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.