Template: 4CZU.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 : 1406 -68839 -48.96 -244.11
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain B : 0.72
3D Compatibility (PKB) : -48.96
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.430
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