Ensemble refinement model

PDB 6EJ6|dpdb_pwovclca

Ensemble refinement model

Crystal structure of the N240A mutant of Candida albicans Mep2

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
243,608
Residues
455
Protein chains
1
Alternate-location fraction
0%

Evaluations

R-work
0.145
R-free
0.157
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Ammonium transporter486—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations