Template: 4AYB.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 : 33 -4560 -138.17 -134.10
target 2D structure prediction score : 0.88
Monomeric hydrophicity matching model chain Q : 0.68
3D Compatibility (PKB) : -138.17
2D Compatibility (Sec. Struct. Predict.) : 0.88
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.509
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