Template: 3ACJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1064 -4126 -3.88 -17.86
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.63
3D Compatibility (PKB) : -3.88
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.171
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