Template: 1RDQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 1609 -158330 -98.40 -531.31
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain E : 0.79
3D Compatibility (PKB) : -98.40
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.514
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