Template: 5FTS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1484 -193809 -130.60 -672.95
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain B : 0.91
3D Compatibility (PKB) : -130.60
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.652
|