Template: 1ID0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 706 -81399 -115.30 -561.37
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 0.55
3D Compatibility (PKB) : -115.30
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.606
|