Template: 5JI5.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 : 1927 -214802 -111.47 -713.63
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 0.63
3D Compatibility (PKB) : -111.47
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.407
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