Research workbench

Vibrio cholerae lapd S helix-ggdef-eal (apo)

Analyse Vibrio cholerae lapd S helix-ggdef-eal (apo) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 6PWJ
Type: protein
Length: 814 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: A0A0H6T0A6
Ligands: MG

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	408	—	A0A0H6T0A6
B	—	protein	406	—	A0A0H6T0A6

Ligands and binding sites

MG · Magnesium ion · metal · 2 copies · chains A, B
PGE · Triethylene glycol · additive · chains B

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

Compared structures

6PWJ · Vibrio cholerae LapD S helix-GGDEF-EAL (apo) · the same entry in another collection · chain A 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 A0A0H6T0A6
Elsewhere: RCSB PDB 6PWJ · PDBe 6PWJ · UniProt A0A0H6T0A6

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