Template: 3SM0.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 : 2025 -74525 -36.80 -216.01
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.84
3D Compatibility (PKB) : -36.80
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.540
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