Ensemble refinement model
PDB 1J8A|dpdb_hup94hpr
Ensemble refinement model
CRYSTAL STRUCTURE OF BENZAMIDINE INHIBITED BOVINE PANCREATIC TRYPSIN AT 105K TO 1.21A RESOLUTION FROM LABORATORY SOURCE WITH HIGH NUMBER OF WATERS MODELLED
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 190,230
- Residues
- 223
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- BEN, CA, GOL, SO4, TRS
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