Template: 5VMT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 1956 -176445 -90.21 -536.31
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain G : 0.94
3D Compatibility (PKB) : -90.21
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.94
QMean score : 0.483
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