Ensemble refinement model
PDB 1XMN|dpdb_izqb0746
Ensemble refinement model
Crystal structure of thrombin bound to heparin
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 690,391
- Residues
- 1,140
- Protein chains
- 8
- Alternate-location fraction
- 0%
- Ligands
- 0G6, BMA, GOL, IDS, MAN, NA, NAG, NDG, SGN
Evaluations
R-work
0.170
R-free
0.211
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations