Ensemble refinement model
PDB 6LP0|dpdb_f0azj8n1
Ensemble refinement model
crystal structure of alpha-momorcharin in complex with AMP
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 82,347
- Residues
- 245
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- AMP, NAG
Evaluations
R-work
0.236
R-free
0.271
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations