Template: 1ANK.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 : 973 -62333 -64.06 -292.64
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain B : 0.89
3D Compatibility (PKB) : -64.06
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.89
QMean score : 0.508
|