Template: 3ZPI.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 : 1779 17817 10.01 47.89
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain B : 0.79
3D Compatibility (PKB) : 10.01
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.499
|