Template: 4LFL.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 : 29 -4287 -147.83 -171.48
target 2D structure prediction score : 0.32
Monomeric hydrophicity matching model chain B : 0.39
3D Compatibility (PKB) : -147.83
2D Compatibility (Sec. Struct. Predict.) : 0.32
1D Compatibility (Hydrophobicity) : 0.39
QMean score : 0.115
|