qFit model
PDB 3FE7|dpdb_jwqb4ctw
qFit model
Crystal Structure of HdmX bound to the p53-peptidomimetic Ac-Phe-Met-Aib-Pmp-Trp-Glu-Ac3c-Leu-NH2 at 1.35A
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,184
- Residues
- 88
- Protein chains
- 2
- Alternate-location fraction
- 95.45%
- Ligands
- 1AC, ACE, AIB, NH2, PM3
Evaluations
R-work
0.138
R-free
0.158
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations