Template: 5DNY.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 : 63 -9430 -149.67 -192.44
target 2D structure prediction score : 0.86
Monomeric hydrophicity matching model chain B : 0.65
3D Compatibility (PKB) : -149.67
2D Compatibility (Sec. Struct. Predict.) : 0.86
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.734
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