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qFit model

PDB 3ZO2|dpdb_mwchaboe

qFit model

The Synthesis and Evaluation of Diazaspirocyclic Protein Kinase Inhibitors

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
3,679
Residues
358
Protein chains
2
Alternate-location fraction
2.51%
Ligands
15I, GOL, MPD, SEP, TPO

Evaluations

R-work
0.171
R-free
0.213
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 6-25

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations