Template: 5L2F.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 : 1313 -102129 -77.78 -425.54
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain C : 0.92
3D Compatibility (PKB) : -77.78
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.92
QMean score : 0.616
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