Ensemble refinement model

PDB 4YE1|dpdb_agibvm4m

Ensemble refinement model

A cytochrome c plus calixarene structure - alternative ligand binding mode

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
212,926
Residues
216
Protein chains
2
Alternate-location fraction
0%
Ligands
GOL, HEC, T3Y

Evaluations

R-work
0.143
R-free
0.166
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Cytochrome c iso-1108
  • Saccharomyces cerevisiae S288C559292
  • MutationR13E

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations