Template: 2P4H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 13 -2039 -156.85 -97.10
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain X : 0.56
3D Compatibility (PKB) : -156.85
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.884
|