Template: 2AYI.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 : 2113 -172171 -81.48 -435.87
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain C : 0.85
3D Compatibility (PKB) : -81.48
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.557
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