Template: 2ZBW.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 : 1863 -55220 -29.64 -173.10
target 2D structure prediction score : 0.46
Monomeric hydrophicity matching model chain A : 0.84
3D Compatibility (PKB) : -29.64
2D Compatibility (Sec. Struct. Predict.) : 0.46
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.550
|