qFit model
PDB 2HVK|dpdb_fa9xo6f4
qFit model
crystal structure of the KcsA-Fab-TBA complex in high K+
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,554
- Residues
- 531
- Protein chains
- 3
- Alternate-location fraction
- 65.73%
- Ligands
- F09, K, L2C, TBA
Evaluations
R-work
0.173
R-free
0.212
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations