qFit model
PDB 6DAR|dpdb_bynkvzjw
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
- 4,097
- Residues
- 302
- Protein chains
- 1
- Alternate-location fraction
- 53.64%
- Ligands
- DMS, G2J, SO4
Evaluations
R-work
0.142
R-free
0.190
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations