Template: 1DAM.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 : 191 -56740 -297.07 -915.15
target 2D structure prediction score : 0.35
Monomeric hydrophicity matching model chain A : 0.49
3D Compatibility (PKB) : -297.07
2D Compatibility (Sec. Struct. Predict.) : 0.35
1D Compatibility (Hydrophobicity) : 0.49
QMean score : 0.314
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