Template: 4BDE.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 : 949 -40143 -42.30 -173.78
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.63
3D Compatibility (PKB) : -42.30
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.141
|