Template: 3LQV.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 : 8 -295 -36.81 -21.04
target 2D structure prediction score : 0.86
Monomeric hydrophicity matching model chain P : 0.49
3D Compatibility (PKB) : -36.81
2D Compatibility (Sec. Struct. Predict.) : 0.86
1D Compatibility (Hydrophobicity) : 0.49
QMean score : 0.789
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