Template: 1XEM.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 : 813 -88014 -108.26 -536.67
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.87
3D Compatibility (PKB) : -108.26
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.682
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