Template: 1EGH.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 : 547 -106139 -194.04 -914.99
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain B : 0.82
3D Compatibility (PKB) : -194.04
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.385
|