Research workbench

NMR structure of apo cbfb

Analyse NMR structure of apo cbfb in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1ILF
Type: protein
Length: 141 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Core-binding factor
UniProt: Q08024

Structure

solution nmr · 1 distinct chain · 28% helix, 32% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Core-binding factor	protein	141	28% helix, 32% strand	Q08024

Compared structures

1ILF · NMR structure of apo cbfb · the same entry in another collection · chain A against A, TM-score 1.00
Q08024 · AlphaFold monomer V2.0 prediction for core-binding factor subunit beta (Q08024) · a predicted model of the same protein · chain A against A, TM-score 0.86

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 Q08024
Elsewhere: RCSB PDB 1ILF · PDBe 1ILF · UniProt Q08024

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