Template: 1L2T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1110 -123124 -110.92 -591.94
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain B : 0.78
3D Compatibility (PKB) : -110.92
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.495
|