Template: 1VPL.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 : 1109 -124094 -111.90 -558.98
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.66
3D Compatibility (PKB) : -111.90
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.528
|