Template: 3TUJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 846 -28279 -33.43 -149.62
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain C : 0.75
3D Compatibility (PKB) : -33.43
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.517
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