Template: 1UX1.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 : 659 -84771 -128.64 -652.08
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain C : 0.82
3D Compatibility (PKB) : -128.64
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.539
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