Template: 1XN5.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 : 632 -61782 -97.76 -457.64
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain A : 0.88
3D Compatibility (PKB) : -97.76
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.557
|