Template: 2UVQ.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 : 881 -6845 -7.77 -34.92
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.86
3D Compatibility (PKB) : -7.77
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.417
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