Template: 2ZAS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1012 -136839 -135.22 -602.81
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.72
3D Compatibility (PKB) : -135.22
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.271
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