Template: 2IUH.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 : 261 -27278 -104.51 -358.92
target 2D structure prediction score : 0.84
Monomeric hydrophicity matching model chain A : 0.98
3D Compatibility (PKB) : -104.51
2D Compatibility (Sec. Struct. Predict.) : 0.84
1D Compatibility (Hydrophobicity) : 0.98
QMean score : 0.910
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