Template: 3GLG.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 : 1721 -222553 -129.32 -616.49
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain C : 0.72
3D Compatibility (PKB) : -129.32
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.631
|