qFit model
PDB 3FEA|dpdb_rftnj6rb
qFit model
Crystal Structure of HdmX bound to the p53-peptidomimetic Ac-Phe-Met-Aib-Pmp-6-Cl-Trp-Glu-Ac3c-Leu-NH2 at 1.33A
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,605
- Residues
- 87
- Protein chains
- 2
- Alternate-location fraction
- 96.55%
- Ligands
- 1AC, 6CW, ACE, AIB, MRD, NH2, PM3
Evaluations
R-work
0.158
R-free
0.196
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations