Template: 4GQY.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 : 313 -35911 -114.73 -355.55
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain B : 0.66
3D Compatibility (PKB) : -114.73
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.499
|