Template: 2VMW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 2452 -208894 -85.19 -515.79
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain A : 0.94
3D Compatibility (PKB) : -85.19
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.94
QMean score : 0.839
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