Template: 2OTC.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 : 1855 -54188 -29.21 -165.71
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain H : 0.86
3D Compatibility (PKB) : -29.21
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.635
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