Template: 3QGW.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 : 1101 -154667 -140.48 -681.35
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain B : 0.60
3D Compatibility (PKB) : -140.48
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.111
|