Template: 1ND4.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 : 1120 -154 -0.14 -0.63
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.65
3D Compatibility (PKB) : -0.14
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.348
|