qFit model
PDB 6LP0|dpdb_f0azj8n1
qFit model
crystal structure of alpha-momorcharin in complex with AMP
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,853
- Residues
- 245
- Protein chains
- 1
- Alternate-location fraction
- 81.63%
- Ligands
- AMP, NAG
Evaluations
R-work
0.238
R-free
0.287
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations