Ensemble refinement model

PDB 5J2V|dpdb_89z96008

Ensemble refinement model

Crystal Structure of Hsp90-alpha Apo N-domain

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
182,418
Residues
208
Protein chains
1
Alternate-location fraction
0%

Evaluations

R-work
0.163
R-free
0.190
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Heat shock protein HSP 90-alpha208—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations