Template: 5A6W.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 : 21 -2833 -134.88 -149.08
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain C : 0.59
3D Compatibility (PKB) : -134.88
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 1.006
|