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qFit model

PDB 5APH|dpdb_rmt0vomr

qFit model

Ligand complex of RORg LBD

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
6,008
Residues
264
Protein chains
2
Alternate-location fraction
98.48%
Ligands
DMS, VYI

Evaluations

R-work
0.190
R-free
0.236
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