qFit model
PDB 4LOY|dpdb_5kcy532o
qFit model
Crystal Structure Analysis of thrombin in complex with compound D57, 5-Chlorothiophene-2-carboxylic acid [(S)-2-[2-methyl-3-(2- oxopyrrolidin-1-yl)benzenesulfonylamino]-3-(4-methylpiperazin-1- yl)-3-oxopropyl]amide (SAR107375)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,839
- Residues
- 250
- Protein chains
- 3
- Alternate-location fraction
- 85.6%
- Ligands
- 6XS, NA, NAG, TYS
Evaluations
R-work
0.181
R-free
0.233
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations