Template: 2W6N.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 : 2667 -48476 -18.18 -109.67
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.91
3D Compatibility (PKB) : -18.18
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.578
|