Template: 3O8J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1850 -186675 -100.91 -514.26
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.91
3D Compatibility (PKB) : -100.91
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.569
|