Ensemble refinement model

PDB 5AEZ|dpdb_7qn9dx39

Ensemble refinement model

Crystal structure of Candida albicans Mep2

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
374,094
Residues
455
Protein chains
1
Alternate-location fraction
0%
Ligand
BNG

Evaluations

R-work
0.129
R-free
0.142
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
MEP2486
  • Candida albicans5476
—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations