Template: 3PQK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 268 -58118 -216.86 -735.67
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain C : 0.72
3D Compatibility (PKB) : -216.86
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.582
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