Template: 4L7D.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 : 1575 -1103 -0.70 -4.31
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain A : 0.62
3D Compatibility (PKB) : -0.70
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.441
|