Template: 3OS9.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 : 881 -154360 -175.21 -698.46
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain C : 0.71
3D Compatibility (PKB) : -175.21
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.204
|