Ensemble refinement model

PDB 4YAE|dpdb_z1ogbofp

Ensemble refinement model

Crystal structure of LigL-apo form from Sphingobium sp. strain SYK-6

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
379,070
Residues
468
Protein chains
2
Alternate-location fraction
0%

Evaluations

R-work
0.144
R-free
0.164
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
C alpha-dehydrogenase289—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations