Template: 1ND4.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 : 1184 -23557 -19.90 -96.55
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain B : 0.80
3D Compatibility (PKB) : -19.90
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.417
|