Template: 3RKU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 1327 -55473 -41.80 -221.89
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain D : 0.81
3D Compatibility (PKB) : -41.80
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.433
|