Template: 3INN.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 : 1457 -150124 -103.04 -538.08
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain C : 0.83
3D Compatibility (PKB) : -103.04
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.588
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