Template: 4MYC.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 : 528 -71331 -135.10 -478.73
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain C : 0.81
3D Compatibility (PKB) : -135.10
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.441
|