Template: 1L9Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain H - contact count / total energy / energy per contact / energy per residue : 542 -54251 -100.09 -265.94
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain H : 0.72
3D Compatibility (PKB) : -100.09
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.72
QMean score : ?
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