Template: 3PQE.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 : 1631 -105038 -64.40 -353.66
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain D : 0.63
3D Compatibility (PKB) : -64.40
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.381
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