Ensemble refinement model

PDB 5NHM|dpdb_8rpa82rv

Ensemble refinement model

Crystal structure of apo xylose isomerase from Piromyces E2

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
1,022,801
Residues
1,742
Protein chains
4
Alternate-location fraction
0%
Ligands
ACY, GOL, SO4

Evaluations

R-work
0.171
R-free
0.211
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Xylose isomerase437—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations