Ensemble refinement model

PDB 5ZXB|dpdb_8d584cme

Ensemble refinement model

Crystal structure of ACK1 with compound 10d

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
162,496
Residues
481
Protein chains
2
Alternate-location fraction
0%
Ligand
9KO

Evaluations

R-work
0.188
R-free
0.249
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Activated CDC42 kinase 1275—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations