Template: 1GLL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain O - contact count / total energy / energy per contact / energy per residue : 3243 -279378 -86.15 -567.84
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain O : 0.92
3D Compatibility (PKB) : -86.15
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.92
QMean score : 0.493
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