Template: 4WXG.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 : 2440 -83939 -34.40 -207.26
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.88
3D Compatibility (PKB) : -34.40
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.798
|