qFit model
PDB 6U5Y|dpdb_xnyyya8l
qFit model
Discovery and optimization of salicyclic acid-derived sulfonamide inhibitors of the WDR5:MYC protein-protein interaction
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,054
- Residues
- 608
- Protein chains
- 2
- Alternate-location fraction
- 4.77%
- Ligand
- Q0M
Evaluations
R-work
0.146
R-free
0.185
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations