Template: 3N4M.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 : 253 -49488 -195.60 -677.91
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain C : 0.62
3D Compatibility (PKB) : -195.60
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.586
|