qFit model
PDB 4AHT|dpdb_00qewtge
qFit model
Parallel screening of a low molecular weight compound library: do differences in methodology affect hit identification
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,270
- Residues
- 301
- Protein chains
- 2
- Alternate-location fraction
- 23.26%
- Ligands
- ACY, EDO, Q6T, SO4, TAM
Evaluations
R-work
0.166
R-free
0.214
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations