Template: 1PFT.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 : 89 -4903 -55.09 -148.58
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.51
3D Compatibility (PKB) : -55.09
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.728
|