Template: 1OXX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain K - contact count / total energy / energy per contact / energy per residue : 1050 -14860 -14.15 -70.76
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain K : 0.77
3D Compatibility (PKB) : -14.15
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.514
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