Template: 3IA4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 768 -122807 -159.90 -772.37
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.84
3D Compatibility (PKB) : -159.90
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.602
|