Template: 1XIU.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 : 823 -110819 -134.65 -568.30
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain B : 0.74
3D Compatibility (PKB) : -134.65
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.254
|