Template: 5TN1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1037 -160132 -154.42 -653.60
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain B : 0.73
3D Compatibility (PKB) : -154.42
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.267
|