Template: 1U2V.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 : 2143 -246648 -115.09 -613.55
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.99
3D Compatibility (PKB) : -115.09
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.99
QMean score : 0.559
|