Template: 3LL3.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 : 41 -7973 -194.46 -318.92
target 2D structure prediction score : 0.88
Monomeric hydrophicity matching model chain A : 0.59
3D Compatibility (PKB) : -194.46
2D Compatibility (Sec. Struct. Predict.) : 0.88
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.743
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