Template: 3A60.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 : 806 -1623 -2.01 -7.80
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain B : 0.73
3D Compatibility (PKB) : -2.01
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.235
|