Template: 3QT6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1856 -126822 -68.33 -401.33
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain B : 0.87
3D Compatibility (PKB) : -68.33
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.442
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