Template: 2VHT.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 : 353 -6246 -17.69 -61.84
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain B : 0.57
3D Compatibility (PKB) : -17.69
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.359
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