Template: 1GLF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 3275 -256803 -78.41 -517.75
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain X : 0.92
3D Compatibility (PKB) : -78.41
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.92
QMean score : 0.545
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