Template: 5GAF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain N - contact count / total energy / energy per contact / energy per residue : 596 -53672 -90.05 -394.65
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain N : 0.96
3D Compatibility (PKB) : -90.05
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.96
QMean score : 0.602
|