Template: 2XD4.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 : 2659 -238075 -89.54 -564.16
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 1.00
3D Compatibility (PKB) : -89.54
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.598
|