Template: 2OLK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 1170 -17945 -15.34 -80.83
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain D : 0.70
3D Compatibility (PKB) : -15.34
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.541
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