Template: 3VIE.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 : 3 -193 -64.33 -5.36
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain B : 0.37
3D Compatibility (PKB) : -64.33
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.37
QMean score : 0.245
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