Ensemble refinement model

PDB 4O6E|dpdb_gznfqqdf

Ensemble refinement model

Discovery of 5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine Inhibitors of Erk2

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
141,936
Residues
328
Protein chains
1
Alternate-location fraction
0%
Ligand
2SH

Evaluations

R-work
0.164
R-free
0.211
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Mitogen-activated protein kinase 1368
  • ConstructUNP residues 13-360

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations