Template: 3FL8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 751 -114864 -152.95 -713.44
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain C : 0.82
3D Compatibility (PKB) : -152.95
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.548
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