Template: 4A4V.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 : 1152 -172537 -149.77 -653.55
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.78
3D Compatibility (PKB) : -149.77
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.715
|