Template: 5BQP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 5 -503 -100.60 -29.59
target 2D structure prediction score : 0.18
Monomeric hydrophicity matching model chain D : 0.43
3D Compatibility (PKB) : -100.60
2D Compatibility (Sec. Struct. Predict.) : 0.18
1D Compatibility (Hydrophobicity) : 0.43
QMean score : 0.241
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