Template: 3H3N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain O - contact count / total energy / energy per contact / energy per residue : 2325 -161764 -69.58 -413.72
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain O : 0.95
3D Compatibility (PKB) : -69.58
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.95
QMean score : 0.499
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