Template: 3C41.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain K - contact count / total energy / energy per contact / energy per residue : 1004 -15703 -15.64 -75.50
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain K : 0.68
3D Compatibility (PKB) : -15.64
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.569
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