Ensemble refinement model

PDB 5AF1|dpdb_9j6vrr3f

Ensemble refinement model

Crystal structure of Candida albicans Mep2

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
485,491
Residues
901
Protein chains
2
Alternate-location fraction
0%

Evaluations

R-work
0.138
R-free
0.150
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
MEP2451
  • Candida albicans5476
—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations