Template: 3CO0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain S - contact count / total energy / energy per contact / energy per residue : 1595 -179445 -112.50 -747.69
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain S : 0.71
3D Compatibility (PKB) : -112.50
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.641
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