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Ensemble refinement model

PDB 5APH|dpdb_rmt0vomr

Ensemble refinement model

Ligand complex of RORg LBD

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
156,885
Residues
264
Protein chains
2
Alternate-location fraction
0%
Ligands
DMS, VYI

Evaluations

R-work
0.185
R-free
0.219
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
NUCLEAR RECEPTOR ROR-GAMMA266
  • ConstructLIGAND BINDING DOMAIN, UNP RESIDUES 265-507
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
NUCLEAR RECEPTOR COACTIVATOR 212
  • ConstructUNP RESIDUES 686-697

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations