
qFit model
PDB 7OPP|dpdb_9sexcjli

qFit model
Crystal structure of the Rab27a fusion with Slp2a-RBDa1 effector for SF4 pocket drug targeting
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,535
- Residues
- 419
- Protein chains
- 2
- Alternate-location fraction
- 74.94%
- Ligands
- GNP, MG
Evaluations
R-work
0.172
R-free
0.211
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations