Template: 2FGJ.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 : 991 -105117 -106.07 -491.20
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain C : 0.70
3D Compatibility (PKB) : -106.07
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.424
|