Template: 3TZ9.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 : 1070 -69071 -64.55 -300.31
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain B : 0.64
3D Compatibility (PKB) : -64.55
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.131
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