Template: 1G39.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 : 18 -4036 -224.22 -144.14
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain C : 0.54
3D Compatibility (PKB) : -224.22
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.293
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