Template: 1HW1.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 : 867 -81658 -94.18 -372.87
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain B : 0.67
3D Compatibility (PKB) : -94.18
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.482
|