Template: 6BAB.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 : 1320 -87422 -66.23 -328.65
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain C : 0.64
3D Compatibility (PKB) : -66.23
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.177
|