Ensemble refinement model

PDB 4EWH|dpdb_2z08l1ya

Ensemble refinement model

Co-crystal structure of ACK1 with inhibitor

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
155,064
Residues
547
Protein chains
2
Alternate-location fraction
0%
Ligands
PTR, T77

Evaluations

R-work
0.180
R-free
0.239
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