Template: 3TUZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1288 -181297 -140.76 -752.27
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain C : 0.83
3D Compatibility (PKB) : -140.76
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.555
|