Template: 4LUT.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 : 2102 -197550 -93.98 -528.21
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.80
3D Compatibility (PKB) : -93.98
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.556
|