Template: 4MGR.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 : 2268 -249866 -110.17 -529.38
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain D : 0.99
3D Compatibility (PKB) : -110.17
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.99
QMean score : 0.576
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