Template: 4PPA.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 : 968 -146041 -150.87 -654.89
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain B : 0.62
3D Compatibility (PKB) : -150.87
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.099
|