Template: 5AR8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1097 -42486 -38.73 -176.29
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain B : 0.63
3D Compatibility (PKB) : -38.73
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.141
|