Template: 2POQ.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 : 1802 -16740 -9.29 -53.65
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain X : 0.75
3D Compatibility (PKB) : -9.29
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.497
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