Template: 3HAM.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 : 1160 -22060 -19.02 -80.22
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain B : 0.68
3D Compatibility (PKB) : -19.02
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.272
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