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Rerefined model

PDB 3KPZ|dpdb_n4uh8hb7

Rerefined model

Crystal structure of a novel vitamin D3 analogue, ZK203278 showing dissociated profile

Program
PHENIX 2.0_5824
Model type
Multiconformer
Purpose
Refinement
Atoms
2,375
Residues
253
Protein chains
1
Alternate-location fraction
0%
Ligand
ZNE

Evaluations

R-work
0.166
R-free
0.213
Clashscore
3.7

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Vitamin D3 receptor259
  • ConstructLigand binding domain, residues 118-427
  • Mutationsdeletion in residues 166-216

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations