Template: 2QFA.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 : 19 -3125 -164.45 -50.40
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain B : 0.40
3D Compatibility (PKB) : -164.45
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.40
QMean score : 0.576
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