Template: 3TDX.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 : 1358 -215337 -158.57 -857.92
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.81
3D Compatibility (PKB) : -158.57
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.317
|