Template: 3JR1.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 : 1435 -14895 -10.38 -51.54
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.63
3D Compatibility (PKB) : -10.38
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.311
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