Template: 4XLO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 2636 -83716 -31.76 -192.45
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain B : 0.77
3D Compatibility (PKB) : -31.76
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.583
|