Template: 3HE5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1 -94 -94.00 -2.09
target 2D structure prediction score : 0.87
Monomeric hydrophicity matching model chain B : 0.64
3D Compatibility (PKB) : -94.00
2D Compatibility (Sec. Struct. Predict.) : 0.87
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.907
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