Template: 1X0G.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 : 9 -3206 -356.22 -200.38
target 2D structure prediction score : 0.31
Monomeric hydrophicity matching model chain C : 0.61
3D Compatibility (PKB) : -356.22
2D Compatibility (Sec. Struct. Predict.) : 0.31
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 1.035
|