Template: 1TUI.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 : 2179 17705 8.13 46.11
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain B : 0.89
3D Compatibility (PKB) : 8.13
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.89
QMean score : 0.509
|