Template: 1EMZ.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 : 7 -2055 -293.50 -171.21
target 2D structure prediction score : 0.00
Monomeric hydrophicity matching model chain A : 0.35
3D Compatibility (PKB) : -293.50
2D Compatibility (Sec. Struct. Predict.) : 0.00
1D Compatibility (Hydrophobicity) : 0.35
QMean score : 0.211
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