Template: 2HMF.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 : 1646 -196890 -119.62 -591.26
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain D : 0.76
3D Compatibility (PKB) : -119.62
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.454
|