Template: 3STJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain J - contact count / total energy / energy per contact / energy per residue : 160 -19045 -119.03 -352.68
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain J : 0.49
3D Compatibility (PKB) : -119.03
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.49
QMean score : 0.823
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