qFit model
PDB 2RGG|dpdb_j7osp521
qFit model
Crystal structure of H-RasQ61I-GppNHp, trigonal crystal form
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,213
- Residues
- 166
- Protein chains
- 1
- Alternate-location fraction
- 45.78%
- Ligands
- GNP, MG
Evaluations
R-work
0.178
R-free
0.196
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations