Template: 2PZY.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 : 1430 -148871 -104.11 -484.92
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain C : 0.89
3D Compatibility (PKB) : -104.11
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.89
QMean score : 0.320
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