Template: 2ORI.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 : 1006 -87328 -86.81 -411.92
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain B : 0.92
3D Compatibility (PKB) : -86.81
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.92
QMean score : 0.555
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