Template: 3CS9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1133 -16829 -14.85 -71.01
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain C : 0.65
3D Compatibility (PKB) : -14.85
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.181
|