Template: 1FAV.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 : 9 -153 -16.94 -5.45
target 2D structure prediction score : 0.36
Monomeric hydrophicity matching model chain C : 0.50
3D Compatibility (PKB) : -16.94
2D Compatibility (Sec. Struct. Predict.) : 0.36
1D Compatibility (Hydrophobicity) : 0.50
QMean score : 0.448
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