Template: 3QIO.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 : 574 -13914 -24.24 -116.92
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.62
3D Compatibility (PKB) : -24.24
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.403
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