Template: 1VE5.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 : 1644 -39820 -24.22 -150.83
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain C : 0.71
3D Compatibility (PKB) : -24.22
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.442
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