Template: 1N34.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain Q - contact count / total energy / energy per contact / energy per residue : 320 -19268 -60.21 -240.85
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain Q : 0.84
3D Compatibility (PKB) : -60.21
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.480
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