Template: 4PVF.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 : 2262 -12213 -5.40 -30.69
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain B : 0.81
3D Compatibility (PKB) : -5.40
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.501
|