Template: 2AG5.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 : 1341 -161788 -120.65 -663.07
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 1.00
3D Compatibility (PKB) : -120.65
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.507
|