Template: 2DB4.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 : 745 -89079 -119.57 -571.02
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain C : 0.98
3D Compatibility (PKB) : -119.57
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.98
QMean score : 0.453
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