Template: 4BFA.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 : 1812 -114272 -63.06 -367.43
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.84
3D Compatibility (PKB) : -63.06
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.528
|