qFit model
PDB 7PVW|dpdb_otj4o7b8
qFit model
Crystal structure of the intertwined dimer of the c-Src SH3 domain E93V-S94A-R95S-T96G-N112G-N113Y-T114N-E115H mutant
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,811
- Residues
- 119
- Protein chains
- 2
- Alternate-location fraction
- 74.79%
- Ligands
- ACT, PG4
Evaluations
R-work
0.183
R-free
0.211
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations