Template: 4Q4G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 402 -33536 -83.42 -349.33
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain X : 0.57
3D Compatibility (PKB) : -83.42
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.613
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