Template: 5H2U.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 : 1254 -83140 -66.30 -331.24
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain B : 0.66
3D Compatibility (PKB) : -66.30
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.161
|