qFit model
PDB 8EBK|dpdb_otcnr2r6
qFit model
Crystal Structure Analysis of xHDMX in complex with the stapled peptide PROTAC analog
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,728
- Residues
- 98
- Protein chains
- 2
- Alternate-location fraction
- 80.61%
- Ligands
- 0EH, 3V3, MK8, WG0
Evaluations
R-work
0.202
R-free
0.222
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations