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Ensemble refinement model

PDB 3ZO3|dpdb_7gv02uk7

Ensemble refinement model

The Synthesis and Evaluation of Diazaspirocyclic Protein Kinase Inhibitors

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
127,503
Residues
355
Protein chains
2
Alternate-location fraction
0%
Ligands
GOL, MOH, QNI, SEP, TPO

Evaluations

R-work
0.159
R-free
0.201
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
CAMP-DEPENDENT PROTEIN KINASE CATALYTIC SUBUNIT ALPHA351—
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
CAMP-DEPENDENT PROTEIN KINASE INHIBITOR ALPHA20
  • ConstructRESIDUES 6-23

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations