Template: 4LAG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 686 -114321 -166.65 -762.14
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain X : 0.84
3D Compatibility (PKB) : -166.65
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.493
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