Template: 4YMV.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 : 1017 -14502 -14.26 -70.74
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain J : 0.72
3D Compatibility (PKB) : -14.26
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.507
|