Template: 3FJQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 1295 -23428 -18.09 -91.52
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain E : 0.63
3D Compatibility (PKB) : -18.09
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.127
|