qFit model
PDB 6EYB|dpdb_qxuztc3b
qFit model
Estimation of relative drug-target residence times by random acceleration molecular dynamics simulation
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,075
- Residues
- 207
- Protein chains
- 1
- Alternate-location fraction
- 79.71%
- Ligands
- C3Z, SO4
Evaluations
R-work
0.193
R-free
0.243
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations