Template: 3F1Z.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 : 516 -48060 -93.14 -410.77
target 2D structure prediction score : 0.23
Monomeric hydrophicity matching model chain A : 0.57
3D Compatibility (PKB) : -93.14
2D Compatibility (Sec. Struct. Predict.) : 0.23
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.197
|