Template: 3ADR.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 : 27 -10180 -377.02 -377.02
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain B : 0.54
3D Compatibility (PKB) : -377.02
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.688
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