Template: 1BSF.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 : 1368 -121083 -88.51 -435.55
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 1.00
3D Compatibility (PKB) : -88.51
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.638
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