Ensemble refinement model

PDB 4QP2|dpdb_mgmet0ct

Ensemble refinement model

Crystal Structure of ERKs in complex with 5-chlorobenzo[d]oxazol-2-amine

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
383,107
Residues
665
Protein chains
2
Alternate-location fraction
0%
Ligands
36R, IMD, NEP

Evaluations

R-work
0.197
R-free
0.249
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Mitogen-activated protein kinase 1369—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations