Research workbench

DARC1 capsid domain dimer, orthorhombic form at 1.7 ångström

Analyse DARC1 capsid domain dimer, orthorhombic form at 1.7 ångström in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 6S7X
Type: protein
Length: 328 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q7K1U0
Ligands: NA, CL

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	165	—	Q7K1U0
B	—	protein	163	—	Q7K1U0

Ligands and binding sites

NA · Sodium ion · metal · 2 copies · chains A, B
CL · Chloride ion · ion · 3 copies · chains A, B

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

Compared structures

6S7X · dARC1 capsid domain dimer, orthorhombic form at 1.7 Angstrom · the same entry in another collection · chain A against A, TM-score 1.00
Q7K1U0 · AlphaFold monomer V2.0 prediction for activity-regulated cytoskeleton associated protein… · a predicted model of the same protein · chain A against A, TM-score 0.53

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 Q7K1U0
Elsewhere: RCSB PDB 6S7X · PDBe 6S7X · UniProt Q7K1U0

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