Template: 4JPB.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 : 661 -125432 -189.76 -908.93
target 2D structure prediction score : 0.41
Monomeric hydrophicity matching model chain W : 0.66
3D Compatibility (PKB) : -189.76
2D Compatibility (Sec. Struct. Predict.) : 0.41
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.626
|