MolNFT v2 · #158821 · protein

Hsp104DWB open conformation

6N8V: “Hsp104DWB open conformation”. Electron microscopy at 9.3, 1 ligand (ATP). MolNFT v2 #158821 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6N8V
Type: protein
Length: 4,315 residues
Chains: 6
Method: electron microscopy
Collection: MolNFT v2 / PDB Bank
Contract: 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner: 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution: 9.3
Source: Saccharomyces cerevisiae
UniProt: P31539
Ligands: ATP

Structure

electron microscopy · resolution 9.3 · 6 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	704	—	P31539
B	—	protein	710	—	P31539
C	—	protein	713	—	P31539
D	—	protein	769	—	P31539
E	—	protein	709	—	P31539
F	—	protein	710	—	P31539

Ligands and binding sites

ATP · Adenosine-5'-triphosphate · ligand · 11 copies · chains A, B, C, D, E, F

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

Compared structures

6N8V · HSP104DWB open conformation · the same entry in another collection · chain F against F, TM-score 1.00
P31539 · AlphaFold monomer V2.0 prediction for heat shock protein 104 (P31539) · a predicted model of the same protein · chain E against A, TM-score 0.79

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 P31539
Elsewhere: RCSB PDB 6N8V · PDBe 6N8V · UniProt P31539

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