Research workbench

Human CDC37-HSP90 docking model based on NMR

Analyse Human CDC37-HSP90 docking model based on NMR in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2K5B
Type: protein
Length: 339 residues
Chains: 2
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P07900, Q16543

Structure

solution nmr · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	210	—	P07900
B	—	protein	129	—	Q16543

Compared structures

2K5B · Human CDC37-HSP90 docking model based on NMR · the same entry in another collection · chain A against A, TM-score 1.00
Q16543 · AlphaFold monomer V2.0 prediction for HSP90 co-chaperone CDC37 (Q16543) · a predicted model of the same protein · chain B against A, TM-score 0.97

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 P07900
Every structure of UniProt Q16543
Elsewhere: RCSB PDB 2K5B · PDBe 2K5B · UniProt P07900 · UniProt Q16543

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