Template: 6HD6.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 : 1270 -50281 -39.59 -189.74
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain B : 0.70
3D Compatibility (PKB) : -39.59
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.234
|