Template: 1Q2F.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 : 9 -1195 -132.78 -79.67
target 2D structure prediction score : 0.00
Monomeric hydrophicity matching model chain A : 0.37
3D Compatibility (PKB) : -132.78
2D Compatibility (Sec. Struct. Predict.) : 0.00
1D Compatibility (Hydrophobicity) : 0.37
QMean score : 0.771
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