Template: 5C0X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain J - contact count / total energy / energy per contact / energy per residue : 2074 -40627 -19.59 -97.19
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain J : 0.68
3D Compatibility (PKB) : -19.59
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.442
|