Template: 4H05.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 : 1089 -19351 -17.77 -81.31
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain B : 0.67
3D Compatibility (PKB) : -17.77
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.229
|