Template: 2QM1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1877 -206519 -110.03 -647.39
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain C : 0.97
3D Compatibility (PKB) : -110.03
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.97
QMean score : 0.562
|