Template: 1JST.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1482 -31645 -21.35 -108.75
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain C : 0.77
3D Compatibility (PKB) : -21.35
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.100
|