Template: 1PD7.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 : 5 -429 -85.70 -22.55
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain B : 0.51
3D Compatibility (PKB) : -85.70
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.207
|