qFit model
PDB 6Y7Q|dpdb_4kmnz46d
qFit model
Crystal Structure of the N-terminal PAS domain from the hERG3 Potassium Channel
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,909
- Residues
- 117
- Protein chains
- 1
- Alternate-location fraction
- 82.05%
- Ligands
- EDO, GOL
Evaluations
R-work
0.271
R-free
0.305
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations