Template: 3H3N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 2352 -166809 -70.92 -421.23
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain X : 0.95
3D Compatibility (PKB) : -70.92
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.95
QMean score : 0.495
|