Template: 2VB2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 29 -1974 -68.07 -82.25
target 2D structure prediction score : 0.38
Monomeric hydrophicity matching model chain X : 0.60
3D Compatibility (PKB) : -68.07
2D Compatibility (Sec. Struct. Predict.) : 0.38
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.588
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