Template: 3VJS.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 : 1026 -82417 -80.33 -347.75
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain A : 0.80
3D Compatibility (PKB) : -80.33
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.322
|