Template: 3KKC.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 : 538 -104425 -194.10 -629.07
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain A : 0.87
3D Compatibility (PKB) : -194.10
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.594
|