Template: 3X1H.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 : 1079 -175782 -162.91 -686.65
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.78
3D Compatibility (PKB) : -162.91
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.757
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