Template: 2UZE.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 : 1477 -190330 -128.86 -645.18
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain C : 0.93
3D Compatibility (PKB) : -128.86
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.572
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