Template: 5GAD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain W - contact count / total energy / energy per contact / energy per residue : 363 -49893 -137.44 -536.48
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain W : 0.75
3D Compatibility (PKB) : -137.44
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.492
|