Template: 2D0O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1014 -12088 -11.92 -47.03
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain C : 0.60
3D Compatibility (PKB) : -11.92
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.371
|