Template: 2LT5.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 : 19 -4006 -210.82 -174.15
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain A : 0.59
3D Compatibility (PKB) : -210.82
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.705
|