Template: 2Y7J.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 : 1189 -12956 -10.90 -49.83
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain C : 0.63
3D Compatibility (PKB) : -10.90
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.358
|