Template: 2FCG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 4 -240 -59.88 -14.09
target 2D structure prediction score : 0.88
Monomeric hydrophicity matching model chain F : 0.38
3D Compatibility (PKB) : -59.88
2D Compatibility (Sec. Struct. Predict.) : 0.88
1D Compatibility (Hydrophobicity) : 0.38
QMean score : 0.689
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