MolNFT v1 · #164481 · protein

Moxr aaa-ATPase rava, C2-symmetric closed ring conformation

6SZA: “Moxr aaa-ATPase rava, C2-symmetric closed ring conformation”. Electron microscopy, 1 ligand (ADP). MolNFT v1 #164481 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6SZA
Type: protein
Length: 2,886 residues
Chains: 6
Method: electron microscopy
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P31473
Ligands: ADP

Structure

electron microscopy · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
B, A, D, F, E, C	—	protein	481	—	P31473

Ligands and binding sites

ADP · Adenosine-5'-diphosphate · ligand · 4 copies · chains B, C, A, D, E, F

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

Compared structures

6SZA · MoxR AAA-ATPase RavA, C2-symmetric closed ring conformation · the same entry in another collection · chain D against D, TM-score 1.00
P31473 · AlphaFold monomer V2.0 prediction for ATPase rava (P31473) · a predicted model of the same protein · chain B against A, TM-score 0.82

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 P31473
Elsewhere: RCSB PDB 6SZA · PDBe 6SZA · UniProt P31473

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