Template: 4GI7.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 : 1372 -38915 -28.36 -131.03
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain C : 0.83
3D Compatibility (PKB) : -28.36
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.517
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