Template: 2Q0H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1254 -161524 -128.81 -667.45
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain B : 0.91
3D Compatibility (PKB) : -128.81
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.593
|