Template: 1B0N.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 : 22 -3824 -173.82 -136.57
target 2D structure prediction score : 0.86
Monomeric hydrophicity matching model chain B : 0.57
3D Compatibility (PKB) : -173.82
2D Compatibility (Sec. Struct. Predict.) : 0.86
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.609
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