Template: 3R3S.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 : 1761 -107932 -61.29 -372.18
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.91
3D Compatibility (PKB) : -61.29
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.546
|