Template: 1KAQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 870 -136048 -156.38 -773.00
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain E : 0.82
3D Compatibility (PKB) : -156.38
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.583
|