Template: 4A3U.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 : 2170 -38804 -17.88 -112.80
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain B : 0.83
3D Compatibility (PKB) : -17.88
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.597
|