Template: 5O4A.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 : 1151 -38713 -33.63 -148.33
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain B : 0.56
3D Compatibility (PKB) : -33.63
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.071
|