Template: 2IT1.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 : 1225 -155451 -126.90 -661.49
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.72
3D Compatibility (PKB) : -126.90
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.561
|