Template: 3V3C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain H - contact count / total energy / energy per contact / energy per residue : 137 -18491 -134.97 -271.92
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain H : 0.92
3D Compatibility (PKB) : -134.97
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.92
QMean score : 0.381
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