Template: 1R1S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 266 -39832 -149.74 -531.09
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain G : 0.99
3D Compatibility (PKB) : -149.74
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.99
QMean score : 0.704
|