Template: 4JC0.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 : 891 -86874 -97.50 -457.23
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.60
3D Compatibility (PKB) : -97.50
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.396
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