Template: 5A6W.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 : 100 -5894 -58.94 -151.13
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain C : 0.61
3D Compatibility (PKB) : -58.94
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.550
|