Template: 4HWR.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 : 2046 -200238 -97.87 -506.93
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.71
3D Compatibility (PKB) : -97.87
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.509
|