Template: 1T1S.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 : 2149 -231399 -107.68 -620.37
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain B : 0.82
3D Compatibility (PKB) : -107.68
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.504
|