Template: 1SA1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 2549 -209116 -82.04 -495.54
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain B : 0.96
3D Compatibility (PKB) : -82.04
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.96
QMean score : 0.396
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