Research workbench

P19-INK4D from mouse, NMR, 20 structures

Analyse P19-INK4D from mouse, NMR, 20 structures in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1AP7
Type: protein
Length: 168 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: P19-INK4D
UniProt: Q60773

Structure

solution nmr · 1 distinct chain · 49% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	P19-INK4D	protein	168	49% helix, 0% strand	Q60773

Compared structures

1AP7 · P19-INK4D from mouse, NMR, 20 structures · the same entry in another collection · chain A against A, TM-score 1.00
Q60773 · AlphaFold monomer V2.0 prediction for cyclin-dependent kinase 4 inhibitor D (Q60773) · a predicted model of the same protein · chain A against A, TM-score 0.85

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 Q60773
Elsewhere: RCSB PDB 1AP7 · PDBe 1AP7 · UniProt Q60773

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