Template: 2WDV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain I - contact count / total energy / energy per contact / energy per residue : 3888 -100640 -25.88 -173.82
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain I : 0.86
3D Compatibility (PKB) : -25.88
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.562
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