Template: 1OXS.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 : 1342 -131142 -97.72 -444.55
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain C : 0.69
3D Compatibility (PKB) : -97.72
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.460
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