Template: 2UYU.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 : 1409 -44753 -31.76 -166.99
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.84
3D Compatibility (PKB) : -31.76
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.531
|