Research workbench

Mutual synergistic folding in the interaction between nuclear receptor coactivators cbp and actr

Analyse Mutual synergistic folding in the interaction between nuclear receptor… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1KBH
Type: protein
Length: 106 residues
Chains: 2
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Nuclear receptor coactivator; Creb-binding protein
UniProt: Q9Y6Q9, P45481

Structure

solution nmr · 2 distinct chains · 58% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Nuclear receptor coactivator	protein	47	62% helix, 0% strand	Q9Y6Q9
B	Creb-binding protein	protein	59	54% helix, 0% strand	P45481

Interfaces

1 interface between chains.

A–B · 1696 Å² buried · 26 hydrogen bonds · protein-protein

Compared structures

1KBH · Mutual Synergistic Folding in the Interaction Between Nuclear Receptor Coactivators CBP… · the same entry in another collection · chain A against A, TM-score 1.00
P45481 · AlphaFold monomer V2.0 prediction for histone lysine acetyltransferase crebbp (P45481) · a predicted model of the same protein · chain B against A, TM-score 0.47
Q9Y6Q9 · AlphaFold monomer V2.0 prediction for nuclear receptor coactivator 3 (Q9Y6Q9) · a predicted model of the same protein · chain A against A, TM-score 0.40

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 Q9Y6Q9
Every structure of UniProt P45481
Elsewhere: RCSB PDB 1KBH · PDBe 1KBH · UniProt Q9Y6Q9 · UniProt P45481

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