Template: 2XFG.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 : 2 -41 -20.50 -2.73
target 2D structure prediction score : 0.93
Monomeric hydrophicity matching model chain B : 0.46
3D Compatibility (PKB) : -20.50
2D Compatibility (Sec. Struct. Predict.) : 0.93
1D Compatibility (Hydrophobicity) : 0.46
QMean score : 0.636
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