Template: 4P3J.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 : 2036 -383276 -188.25 -972.78
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain C : 0.84
3D Compatibility (PKB) : -188.25
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.410
|