Template: 1JVP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain P - contact count / total energy / energy per contact / energy per residue : 1315 -196024 -149.07 -731.43
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain P : 0.79
3D Compatibility (PKB) : -149.07
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.524
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