Template: 1NZL.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 : 303 -39882 -131.62 -480.51
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain B : 0.93
3D Compatibility (PKB) : -131.62
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.497
|