Template: 4CFF.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 : 1409 -265568 -188.48 -888.19
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain E : 0.77
3D Compatibility (PKB) : -188.48
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.557
|