Template: 3A9J.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 : 36 -2237 -62.14 -111.85
target 2D structure prediction score : 0.35
Monomeric hydrophicity matching model chain C : 0.49
3D Compatibility (PKB) : -62.14
2D Compatibility (Sec. Struct. Predict.) : 0.35
1D Compatibility (Hydrophobicity) : 0.49
QMean score : 0.853
|