qFit model

PDB 2HAM|dpdb_2rbl9jn4

qFit model

Crystal structure of VDR LBD complexed to 2alpha-propyl-calcitriol

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
2,530
Residues
253
Protein chains
1
Alternate-location fraction
11.86%
Ligand
C33

Evaluations

R-work
0.153
R-free
0.202
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Vitamin D3 receptor263
  • ConstructLigand binding domain

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations