qFit model
PDB 1ZM0|dpdb_77273bvb
qFit model
Crystal Structure of the Carboxyl Terminal PH Domain of Pleckstrin To 2.1 Angstroms
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,023
- Residues
- 194
- Protein chains
- 2
- Alternate-location fraction
- 77.32%
Evaluations
R-work
0.193
R-free
0.247
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations