Template: 5JSW.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 : 2188 -73739 -33.70 -203.14
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.84
3D Compatibility (PKB) : -33.70
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.568
|