Ensemble refinement model

PDB 6HWT|dpdb_2fjaagmd

Ensemble refinement model

Crystal structure of p38alpha in complex with a reduced photoswitchable 2-Azothiazol-based Inhibitor (compound 31)

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
199,079
Residues
336
Protein chains
1
Alternate-location fraction
0%
Ligands
BOG, GXH

Evaluations

R-work
0.189
R-free
0.239
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Mitogen-activated protein kinase 14362—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations