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Ensemble refinement model

PDB 1UYL|dpdb_v3iec8a8

Ensemble refinement model

Structure-Activity Relationships in purine-based inhibitor binding to HSP90 isoforms

Program
PHENIX 1.21.2_5419
Model type
Ensemble
Purpose
Refinement
Atoms
90,485
Residues
208
Protein chains
1
Alternate-location fraction
0%

Evaluations

R-work
0.164
R-free
0.181
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
HEAT SHOCK PROTEIN HSP 90-ALPHA236
  • ConstructN-TERMINAL DOMAIN, RESIDUES 1-235

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations