Template: 1JAW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 2410 -44052 -18.28 -101.27
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.83
3D Compatibility (PKB) : -18.28
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.514
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