Template: 3A51.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 : 1813 -223613 -123.34 -619.43
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain E : 0.78
3D Compatibility (PKB) : -123.34
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.490
|