Template: 3L9A.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 : 49 -4443 -90.67 -130.68
target 2D structure prediction score : 0.26
Monomeric hydrophicity matching model chain X : 0.46
3D Compatibility (PKB) : -90.67
2D Compatibility (Sec. Struct. Predict.) : 0.26
1D Compatibility (Hydrophobicity) : 0.46
QMean score : 0.565
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