Template: 3N2T.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 : 1681 -180256 -107.23 -566.84
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.87
3D Compatibility (PKB) : -107.23
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.570
|