Template: 4A5M.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 : 294 -42346 -144.03 -436.55
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain H : 0.78
3D Compatibility (PKB) : -144.03
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.532
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