Template: 1W23.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 : 2002 -208173 -103.98 -589.73
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain B : 0.91
3D Compatibility (PKB) : -103.98
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.597
|