Ensemble refinement model
PDB 4RKO|dpdb_i1fntpk7
Ensemble refinement model
Crystal structure of thrombin mutant S195T bound with PPACK
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 125,130
- Residues
- 290
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- 0G6, GOL, MES, NA, NAG
Evaluations
R-work
0.163
R-free
0.206
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations