Template: 3A1Q.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 : 8 -499 -62.31 -11.08
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain C : 0.65
3D Compatibility (PKB) : -62.31
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.647
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