Template: 1C3P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 2014 -53140 -26.39 -161.03
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.75
3D Compatibility (PKB) : -26.39
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.556
|