Template: 2GPR.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 : 701 -70412 -100.45 -550.09
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.49
3D Compatibility (PKB) : -100.45
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.49
QMean score : 0.608
|