Template: 2P1P.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 : 121 -13370 -110.49 -247.58
target 2D structure prediction score : 0.33
Monomeric hydrophicity matching model chain B : 0.63
3D Compatibility (PKB) : -110.49
2D Compatibility (Sec. Struct. Predict.) : 0.33
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.259
|