Template: 4U7D.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 : 1492 -13327 -8.93 -42.17
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain C : 0.57
3D Compatibility (PKB) : -8.93
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.383
|