qFit model
PDB 6U8O|dpdb_78qci0ua
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
- 3,036
- Residues
- 304
- Protein chains
- 1
- Alternate-location fraction
- 7.24%
- Ligand
- Q1G
Evaluations
R-work
0.148
R-free
0.169
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations