qFit model
PDB 3REG|dpdb_zs8wlvxe
qFit model
Crystal structure of EhRho1 bound to a GTP analog and Magnesium
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,460
- Residues
- 339
- Protein chains
- 2
- Alternate-location fraction
- 46.02%
- Ligands
- GSP, MG
Evaluations
R-work
0.182
R-free
0.232
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations