Template: 3GQI.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 : 326 -51797 -158.89 -575.52
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain B : 1.00
3D Compatibility (PKB) : -158.89
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.719
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