Template: 5GAG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain U - contact count / total energy / energy per contact / energy per residue : 344 -24279 -70.58 -258.29
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain U : 0.82
3D Compatibility (PKB) : -70.58
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.699
|