Template: 4KI0.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 : 1176 -158390 -134.68 -682.71
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain B : 0.74
3D Compatibility (PKB) : -134.68
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.610
|