Template: 3VR4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 2588 -51976 -20.08 -114.48
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain F : 0.99
3D Compatibility (PKB) : -20.08
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.99
QMean score : 0.573
|