Template: 5GAD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain S - contact count / total energy / energy per contact / energy per residue : 393 -37224 -94.72 -364.94
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain S : 0.92
3D Compatibility (PKB) : -94.72
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.92
QMean score : 0.597
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