Template: 2GLU.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 : 1170 -144363 -123.39 -633.17
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.96
3D Compatibility (PKB) : -123.39
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.96
QMean score : 0.505
|