Template: 3HAM.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 : 585 -58949 -100.77 -291.83
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain A : 0.57
3D Compatibility (PKB) : -100.77
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.138
|