Template: 1A4S.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 : 96 -11933 -124.30 -248.59
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.54
3D Compatibility (PKB) : -124.30
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.389
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