Template: 3TIF.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 : 1134 -40909 -36.07 -186.80
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain B : 0.79
3D Compatibility (PKB) : -36.07
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.464
|