Template: 3FAL.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 : 809 -102810 -127.08 -524.54
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.71
3D Compatibility (PKB) : -127.08
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.207
|