Template: 2C5N.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 : 1422 -68590 -48.23 -234.90
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain C : 0.77
3D Compatibility (PKB) : -48.23
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.190
|