Template: 4UG1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 62 -10547 -170.11 -162.26
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain B : 0.72
3D Compatibility (PKB) : -170.11
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.788
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