Template: 3C9U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1686 -127284 -75.49 -428.57
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain A : 0.75
3D Compatibility (PKB) : -75.49
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.342
|