Template: 4QSH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 6320 -517088 -81.82 -480.57
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain C : 0.90
3D Compatibility (PKB) : -81.82
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.548
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