Template: 1A81.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain K - contact count / total energy / energy per contact / energy per residue : 255 -45665 -179.08 -593.05
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain K : 1.00
3D Compatibility (PKB) : -179.08
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.511
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