Template: 1UPF.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 : 891 -41802 -46.92 -216.59
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.78
3D Compatibility (PKB) : -46.92
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.464
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