Template: 2HPI.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 : 635 -32544 -51.25 -224.44
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.59
3D Compatibility (PKB) : -51.25
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.302
|