Template: 3GVD.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 : 889 -23620 -26.57 -140.60
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain A : 0.78
3D Compatibility (PKB) : -26.57
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.602
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