Template: 4DR0.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 : 1345 -163966 -121.91 -563.46
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain B : 0.93
3D Compatibility (PKB) : -121.91
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.548
|