Template: 2CFC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1340 -106603 -79.55 -442.33
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain C : 0.74
3D Compatibility (PKB) : -79.55
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.429
|