
qFit model
PDB 2Q5U|dpdb_tgfr69dg

qFit model
Crystal structure of IQN17
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,469
- Residues
- 135
- Protein chains
- 3
- Alternate-location fraction
- 14.81%
- Ligands
- ACE, CL
Evaluations
R-work
0.213
R-free
0.267
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations