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Ensemble refinement model

PDB 4S15|dpdb_f0jo9wun

Ensemble refinement model

Crystal structure of the orphan nuclear receptor RORalpha ligand-binding domain in complex with 4alpha-caboxyl, 4beta-methyl-zymosterol (4ACD8)

Program
PHENIX 2.0_5824
Model type
Ensemble
Purpose
Refinement
Atoms
224,943
Residues
512
Protein chains
4
Alternate-location fraction
0%
Ligands
4D8, GOL

Evaluations

R-work
0.169
R-free
0.207
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Nuclear receptor ROR-alpha256
  • Constructligand-binding domain
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
Nuclear receptor-interacting protein 112
  • ConstructLxxLL binding motif

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations