Template: 4HGJ.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 : 2302 -223180 -96.95 -498.17
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain B : 0.69
3D Compatibility (PKB) : -96.95
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.574
|