Template: 3V4E.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 : 951 -16177 -17.01 -89.38
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain B : 0.85
3D Compatibility (PKB) : -17.01
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.633
|