Template: 2ZPL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 248 -8636 -34.82 -113.63
target 2D structure prediction score : 0.29
Monomeric hydrophicity matching model chain A : 0.63
3D Compatibility (PKB) : -34.82
2D Compatibility (Sec. Struct. Predict.) : 0.29
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.155
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