Template: 3VS0.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 : 2105 -211034 -100.25 -493.07
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain B : 0.93
3D Compatibility (PKB) : -100.25
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.571
|