Template: 3VPF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 1775 -229535 -129.32 -728.68
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain D : 0.94
3D Compatibility (PKB) : -129.32
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.94
QMean score : 0.580
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