qFit model
PDB 1TJM|dpdb_p0ubpp9b
qFit model
Crystallographic Identification of Sr2+ Coordination Site in Synaptotagmin I C2B Domain
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,210
- Residues
- 155
- Protein chains
- 1
- Alternate-location fraction
- 97.42%
- Ligands
- GOL, SR
Evaluations
R-work
0.150
R-free
0.166
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations