Template: 1MV5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 735 -25799 -35.10 -139.45
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain D : 0.74
3D Compatibility (PKB) : -35.10
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.387
|