Template: 1Q02.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 : 57 -12022 -210.91 -429.36
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.49
3D Compatibility (PKB) : -210.91
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.49
QMean score : 0.452
|