Template: 3C4J.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 : 991 -46921 -47.35 -231.14
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain B : 0.76
3D Compatibility (PKB) : -47.35
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.488
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