Template: 2F31.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 13 -2132 -164.00 -106.60
target 2D structure prediction score : 0.85
Monomeric hydrophicity matching model chain B : 0.34
3D Compatibility (PKB) : -164.00
2D Compatibility (Sec. Struct. Predict.) : 0.85
1D Compatibility (Hydrophobicity) : 0.34
QMean score : 0.349
|