Template: 1A1A.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 : 313 -33939 -108.43 -408.90
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain B : 0.93
3D Compatibility (PKB) : -108.43
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.482
|