Template: 3KTJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 772 -114999 -148.96 -660.91
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain D : 0.95
3D Compatibility (PKB) : -148.96
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.95
QMean score : 0.591
|