Template: 3K14.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 : 818 -116029 -141.84 -805.75
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain C : 0.81
3D Compatibility (PKB) : -141.84
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.544
|