Ensemble refinement model

PDB 4W7T|dpdb_pzwbju8c

Ensemble refinement model

Crystal Structure of Hsp90-alpha N-domain Bound to the Inhibitor NVP-HSP990

Program
PHENIX 2.0_5824
Model type
Ensemble
Purpose
Refinement
Atoms
182,440
Residues
207
Protein chains
1
Alternate-location fraction
0%
Ligand
3JC

Evaluations

R-work
0.154
R-free
0.187
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Heat shock protein HSP 90-alpha236—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations