Template: 4D11.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 : 490 -2239 -4.57 -21.32
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain E : 0.63
3D Compatibility (PKB) : -4.57
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.555
|