Template: 4C92.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 177 -15968 -90.21 -285.13
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain G : 0.60
3D Compatibility (PKB) : -90.21
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.616
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