qFit model
PDB 6XUF|dpdb_x7cr42zi
qFit model
HumRadA1 in complex with 5-Ethyl-N-(1H-indol-5-ylmethyl)-1,3,4-thiadiazol-2-amine in P21
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,731
- Residues
- 220
- Protein chains
- 1
- Alternate-location fraction
- 85%
- Ligands
- O1E, PO4
Evaluations
R-work
0.148
R-free
0.184
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations