Template: 3I07.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 : 515 -79931 -155.21 -605.54
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain B : 0.86
3D Compatibility (PKB) : -155.21
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.551
|