Ensemble refinement model

PDB 5XRD|dpdb_x6l1fm52

Ensemble refinement model

Crystal Structure of the human Hsp90-alpha N-domain bound to the hsp90 inhibitor FS7

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
188,100
Residues
208
Protein chains
1
Alternate-location fraction
0%
Ligand
9ZC

Evaluations

R-work
0.140
R-free
0.153
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Heat shock protein HSP 90-alpha228—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations