Template: 3OQM.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 : 411 -45346 -110.33 -527.28
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain S : 0.94
3D Compatibility (PKB) : -110.33
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.94
QMean score : 0.525
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