Template: 1W6T.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 : 2776 -70599 -25.43 -166.51
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 0.95
3D Compatibility (PKB) : -25.43
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.95
QMean score : 0.592
|