Template: 1FM6.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 : 988 -21705 -21.97 -94.78
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain U : 0.75
3D Compatibility (PKB) : -21.97
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.259
|