qFit model
PDB 6DAS|dpdb_kkbs54vp
qFit model
Discovery of Potent 2-Aryl-6,7-Dihydro-5HPyrrolo[ 1,2-a]imidazoles as WDR5 WIN-site Inhibitors Using Fragment-Based Methods and Structure-Based Design
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 9,994
- Residues
- 609
- Protein chains
- 2
- Alternate-location fraction
- 80.3%
- Ligand
- G2D
Evaluations
R-work
0.170
R-free
0.219
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations