Research workbench

Haddock structure of arnt pas-B homodimer

Analyse Haddock structure of arnt pas-B homodimer in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2HV1
Type: protein
Length: 216 residues
Chains: 2
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Aryl hydrocarbon receptor nuclear translocator
UniProt: P27540

Structure

solution nmr · 1 distinct chain · 27% helix, 41% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	Aryl hydrocarbon receptor nuclear translocator	protein	108	27% helix, 41% strand	P27540

Interfaces

1 interface between chains.

A–B · 894 Å² buried · 14 hydrogen bonds · protein-protein

Compared structures

2HV1 · HADDOCK structure of ARNT PAS-B Homodimer · the same entry in another collection · chain A against A, TM-score 1.00
P27540 · AlphaFold monomer V2.0 prediction for aryl hydrocarbon receptor nuclear translocator… · a predicted model of the same protein · chain B against A, TM-score 0.94

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 P27540
Elsewhere: RCSB PDB 2HV1 · PDBe 2HV1 · UniProt P27540

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