Template: 3R5M.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 : 941 -129533 -137.65 -608.13
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain C : 0.77
3D Compatibility (PKB) : -137.65
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.290
|