Template: 3QFF.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 : 2195 -247335 -112.68 -663.10
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain B : 0.85
3D Compatibility (PKB) : -112.68
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.601
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