Template: 4NNG.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 : 459 -41507 -90.43 -343.03
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.72
3D Compatibility (PKB) : -90.43
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.590
|