Template: 3ND7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 662 -87078 -131.54 -580.52
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain E : 0.90
3D Compatibility (PKB) : -131.54
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.554
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