Template: 1ZN8.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 : 842 -32174 -38.21 -191.51
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain B : 0.82
3D Compatibility (PKB) : -38.21
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.486
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