Template: 2DBV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain P - contact count / total energy / energy per contact / energy per residue : 1998 -214222 -107.22 -647.20
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain P : 0.90
3D Compatibility (PKB) : -107.22
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.588
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