Template: 1IIN.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 : 1232 -71434 -57.98 -306.58
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain C : 0.86
3D Compatibility (PKB) : -57.98
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.528
|