Template: 3R5N.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 : 1119 -179193 -160.14 -699.97
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.79
3D Compatibility (PKB) : -160.14
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.627
|