Template: 4PAS.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 : 1 -77 -77.00 -1.97
target 2D structure prediction score : 0.82
Monomeric hydrophicity matching model chain B : 0.56
3D Compatibility (PKB) : -77.00
2D Compatibility (Sec. Struct. Predict.) : 0.82
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.838
|