Template: 3TA1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 377 -54063 -143.40 -510.03
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain D : 0.83
3D Compatibility (PKB) : -143.40
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.545
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