Template: 2JFA.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 : 893 -147097 -164.72 -665.60
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain A : 0.71
3D Compatibility (PKB) : -164.72
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.205
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