Template: 2V7E.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 : 39 -9137 -234.28 -261.06
target 2D structure prediction score : 0.26
Monomeric hydrophicity matching model chain A : 0.42
3D Compatibility (PKB) : -234.28
2D Compatibility (Sec. Struct. Predict.) : 0.26
1D Compatibility (Hydrophobicity) : 0.42
QMean score : 0.498
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