Template: 4YMW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain J - contact count / total energy / energy per contact / energy per residue : 1126 -58303 -51.78 -263.81
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain J : 0.80
3D Compatibility (PKB) : -51.78
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.436
|