Template: 4FNI.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 : 63 -623 -9.88 -11.97
target 2D structure prediction score : 0.46
Monomeric hydrophicity matching model chain B : 0.59
3D Compatibility (PKB) : -9.88
2D Compatibility (Sec. Struct. Predict.) : 0.46
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.540
|