Template: 4U00.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 : 1173 -124595 -106.22 -553.75
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.78
3D Compatibility (PKB) : -106.22
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.467
|