Template: 2KRH.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 : 21 -2107 -100.33 -117.06
target 2D structure prediction score : 0.00
Monomeric hydrophicity matching model chain A : 0.38
3D Compatibility (PKB) : -100.33
2D Compatibility (Sec. Struct. Predict.) : 0.00
1D Compatibility (Hydrophobicity) : 0.38
QMean score : 0.630
|