Template: 1UNA.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 : 64 -3491 -54.55 -91.87
target 2D structure prediction score : 0.18
Monomeric hydrophicity matching model chain A : 0.54
3D Compatibility (PKB) : -54.55
2D Compatibility (Sec. Struct. Predict.) : 0.18
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.251
|