Ensemble refinement model

PDB 5GT4|dpdb_dl8r4n5d

Ensemble refinement model

Crystal structure of the human vitamin D receptor ligand binding domain complexed with (1R,2S,3R,5Z,7E,14beta,17alpha)-2-cyanopropoxy-9,10-secocholesta-5,7,10-triene-1,3,25-triol

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
147,479
Residues
255
Protein chains
1
Alternate-location fraction
0%
Ligand
2KB

Evaluations

R-work
0.157
R-free
0.193
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Vitamin D3 receptor255
  • ConstructUNP RESIDUES 118-164,216-423

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations