Template: 1VHN.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 : 1676 -183796 -109.66 -602.61
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.77
3D Compatibility (PKB) : -109.66
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.576
|