Template: 2V3B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 184 -13271 -72.13 -250.40
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain B : 0.94
3D Compatibility (PKB) : -72.13
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.94
QMean score : 0.603
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