Template: 3A8U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 37 -5286 -142.85 -146.82
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain X : 0.59
3D Compatibility (PKB) : -142.85
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.120
|