Template: 3QGW.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 : 1067 -13440 -12.60 -60.54
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain B : 0.67
3D Compatibility (PKB) : -12.60
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.211
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