Template: 1OAT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 2055 -222684 -108.36 -601.85
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain C : 0.79
3D Compatibility (PKB) : -108.36
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.555
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