Template: 1FRY.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 : 4 -1381 -345.13 -172.56
target 2D structure prediction score : 0.13
Monomeric hydrophicity matching model chain A : 0.36
3D Compatibility (PKB) : -345.13
2D Compatibility (Sec. Struct. Predict.) : 0.13
1D Compatibility (Hydrophobicity) : 0.36
QMean score : 0.633
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