Dynamic PDB
Log in

qFit model

PDB 3EKO|dpdb_kec6nrpj

qFit model

Dihydroxylphenyl amides as inhibitors of the Hsp90 molecular chaperone

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
7,678
Residues
434
Protein chains
2
Alternate-location fraction
90.09%
Ligands
PO4, PYU

Evaluations

R-work
0.149
R-free
0.191
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Heat shock protein HSP 90-alpha226
  • ConstructN-terminal domain: UNP residues 9-225

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations