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Conformation of dip-AST8 from 2D NMR data

Analyse Conformation of dip-AST8 from 2D NMR data in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2JQU
Type: protein
Length: 9 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P12764

Structure

solution nmr · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	9	—	P12764

Compared structures

2JQU · Conformation of DIP-AST8 from 2D NMR data · the same entry in another collection · chain A against A, TM-score 1.00
P12764 · AlphaFold monomer V2.0 prediction for allatostatins (P12764) · a predicted model of the same protein · chain A against A, TM-score 0.31

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 P12764
Elsewhere: RCSB PDB 2JQU · PDBe 2JQU · UniProt P12764

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