qFit model
PDB 2RGC|dpdb_2r70gf82
qFit model
Crystal structure of H-RasQ61V-GppNHp
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,917
- Residues
- 166
- Protein chains
- 1
- Alternate-location fraction
- 21.69%
- Ligands
- CA, GNP, MG
Evaluations
R-work
0.150
R-free
0.182
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations