Template: 4GO0.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 : 17 -3043 -179.00 -138.32
target 2D structure prediction score : 0.41
Monomeric hydrophicity matching model chain D : 0.61
3D Compatibility (PKB) : -179.00
2D Compatibility (Sec. Struct. Predict.) : 0.41
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.417
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