Template: 4B86.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 -371 -371.00 -10.60
target 2D structure prediction score : 0.83
Monomeric hydrophicity matching model chain B : 0.56
3D Compatibility (PKB) : -371.00
2D Compatibility (Sec. Struct. Predict.) : 0.83
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.933
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