Ensemble refinement model
PDB 7QIQ|dpdb_wf3xyl2e
Ensemble refinement model
CRYSTAL STRUCTURE OF THE P1 aminobutanoic acid (ABU) BPTI MUTANT- BOVINE CHYMOTRYPSIN COMPLEX
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 252,810
- Residues
- 592
- Protein chains
- 8
- Alternate-location fraction
- 0%
- Ligands
- ABA, GOL, SO4
Evaluations
R-work
0.166
R-free
0.194
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations