Template: 2HSJ.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 : 1023 -133496 -130.49 -635.70
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain C : 1.00
3D Compatibility (PKB) : -130.49
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.616
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