Template: 1JRC.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 : 1505 -135432 -89.99 -470.25
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain B : 0.94
3D Compatibility (PKB) : -89.99
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.94
QMean score : 0.528
|