Template: 3F75.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain P - contact count / total energy / energy per contact / energy per residue : 15 -1020 -67.97 -48.55
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain P : 0.59
3D Compatibility (PKB) : -67.97
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.927
|