MolNFT v1 · #157666 · protein

Crystal structure of ATPase DELTA1-79 SPA47 R189A

6N6M: “Crystal structure of ATPase DELTA1-79 SPA47 R189A”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #157666 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6N6M
Type: protein
Length: 676 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P0A1C1
Ligands: SO4

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	342	—	P0A1C1
B	—	protein	334	—	P0A1C1

Ligands and binding sites

SO4 · Sulfate ion · ion · 2 copies · chains A, B

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

Compared structures

6N6M · Crystal Structure of ATPase delta1-79 Spa47 R189A · the same entry in another collection · chain A against A, TM-score 1.00
P0A1C1 · AlphaFold monomer V2.0 prediction for type 3 secretion system ATPase (P0A1C1) · a predicted model of the same protein · chain B 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 P0A1C1
Elsewhere: RCSB PDB 6N6M · PDBe 6N6M · UniProt P0A1C1

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