Template: 4WJ3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain M - contact count / total energy / energy per contact / energy per residue : 2756 -54889 -19.92 -94.47
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain M : 0.87
3D Compatibility (PKB) : -19.92
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.591
|