Template: 1C01.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 : 350 -27391 -78.26 -370.15
target 2D structure prediction score : 0.31
Monomeric hydrophicity matching model chain A : 0.66
3D Compatibility (PKB) : -78.26
2D Compatibility (Sec. Struct. Predict.) : 0.31
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.058
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