Template: 2ISQ.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 : 1980 -573 -0.29 -1.85
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.87
3D Compatibility (PKB) : -0.29
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.557
|