Ensemble refinement model

PDB 7F2X|dpdb_y1vo82nt

Ensemble refinement model

Crystal structure of MEK1 C121S mutant

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
124,660
Residues
303
Protein chains
1
Alternate-location fraction
0%
Ligand
ANP

Evaluations

R-work
0.196
R-free
0.235
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
MEK1 F11321
  • MutationC121S

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations