Ensemble refinement model
PDB 5TQF|dpdb_aa4bchik
Ensemble refinement model
Factor VIIa in complex with the inhibitor (11R)-11-[(1-aminoisoquinolin-6-yl)amino]-16-(cyclopropylsulfonyl)-13-methyl-2,13-diazatricyclo[13.3.1.1~6,10~]icosa-1(19),6(20),7,9,15,17-hexaene-3,12-dione
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 107,229
- Residues
- 305
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- 7KR, CA, GOL, SO4
Evaluations
R-work
0.161
R-free
0.185
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations