Template: 1JDM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 20 -7487 -374.33 -267.38
target 2D structure prediction score : 0.86
Monomeric hydrophicity matching model chain A : 0.77
3D Compatibility (PKB) : -374.33
2D Compatibility (Sec. Struct. Predict.) : 0.86
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.686
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