Template: 4Z53.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 2311 -129336 -55.97 -268.89
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain B : 0.77
3D Compatibility (PKB) : -55.97
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.514
|