Template: 1USC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 866 -94318 -108.91 -551.57
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain B : 0.70
3D Compatibility (PKB) : -108.91
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.250
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