Ensemble refinement model

PDB 5YM7|dpdb_p5lukq90

Ensemble refinement model

Crystal Structure of B562RIL without disulfide bond

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
89,797
Residues
106
Protein chains
1
Alternate-location fraction
0%

Evaluations

R-work
0.169
R-free
0.201
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Soluble cytochrome b562106
  • Escherichia coli562
  • MutationsM7W H102I R106L

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations