Template: 3FG2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain P - contact count / total energy / energy per contact / energy per residue : 2131 -265877 -124.77 -728.43
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain P : 0.63
3D Compatibility (PKB) : -124.77
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.485
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