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 : 1820 -20420 -11.22 -65.24
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain X : 0.77
3D Compatibility (PKB) : -11.22
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.495
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