Template: 2BX9.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 : 126 -20789 -164.99 -392.25
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain C : 1.00
3D Compatibility (PKB) : -164.99
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.627
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