MolNFT v1 · #164827 · protein

Structure of the DARC1 capsid

6TAP: “Structure of the DARC1 capsid”. Electron microscopy, 1 ligand (ZN). MolNFT v1 #164827 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6TAP
Type: protein
Length: 686 residues
Chains: 5
Method: electron microscopy
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q7K1U0
Ligands: ZN

Structure

electron microscopy · 5 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	164	—	Q7K1U0
B	—	protein	164	—	Q7K1U0
C	—	protein	165	—	Q7K1U0
D	—	protein	166	—	Q7K1U0
E	—	protein	27	—	Q7K1U0

Ligands and binding sites

ZN · Zinc ion · metal · chains E

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

Compared structures

6TAP · Structure of the dArc1 capsid · the same entry in another collection · chain B against B, 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 0.93

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 6TAP · PDBe 6TAP · UniProt Q7K1U0

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