Template: 3FUC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1337 -130409 -97.54 -517.49
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain C : 0.82
3D Compatibility (PKB) : -97.54
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.586
|