Template: 4L2Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 224 -21948 -97.98 -318.09
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain B : 0.97
3D Compatibility (PKB) : -97.98
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.97
QMean score : 0.831
|