Template: 3SAI.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 : 738 -113346 -153.59 -708.41
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.85
3D Compatibility (PKB) : -153.59
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.605
|