Template: 3AR4.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 : 4669 -17923 -3.84 -20.51
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.78
3D Compatibility (PKB) : -3.84
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.452
|