Template: 4HAT.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 : 13 -1521 -117.00 -60.84
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain B : 0.61
3D Compatibility (PKB) : -117.00
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.839
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