Ensemble refinement model

PDB 4TR0|dpdb_5q8rzrm0

Ensemble refinement model

Crystal structure of GSSG-bound cGrx2

Program
PHENIX 2.0_5824
Model type
Ensemble
Purpose
Refinement
Atoms
57,288
Residues
182
Protein chains
2
Alternate-location fraction
0%
Ligands
ACT, CSO, GDS

Evaluations

R-work
0.156
R-free
0.194
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Glutaredoxin 393
  • Alkaliphilus oremlandii OhILAs350688
—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations