Template: 2MFE.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 : 106 -17049 -160.83 -327.86
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain C : 0.82
3D Compatibility (PKB) : -160.83
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.345
|