Template: 1JQH.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 : 1357 -91725 -67.59 -346.13
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain B : 0.56
3D Compatibility (PKB) : -67.59
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.082
|