Template: 4JY3.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 : 2000 -97888 -48.94 -283.73
target 2D structure prediction score : 0.37
Monomeric hydrophicity matching model chain A : 0.66
3D Compatibility (PKB) : -48.94
2D Compatibility (Sec. Struct. Predict.) : 0.37
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.175
|