Template: 5NIL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain K - contact count / total energy / energy per contact / energy per residue : 37 -8878 -239.95 -277.44
target 2D structure prediction score : 0.41
Monomeric hydrophicity matching model chain K : 0.43
3D Compatibility (PKB) : -239.95
2D Compatibility (Sec. Struct. Predict.) : 0.41
1D Compatibility (Hydrophobicity) : 0.43
QMean score : 0.598
|