Template: 1C3V.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 : 934 -51859 -55.52 -250.52
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain B : 0.78
3D Compatibility (PKB) : -55.52
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.544
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