Template: 1P7L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 2304 -143899 -62.46 -382.71
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain C : 0.92
3D Compatibility (PKB) : -62.46
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.92
QMean score : 0.524
|