Template: 3TI0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 2965 -143563 -48.42 -248.38
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain D : 0.76
3D Compatibility (PKB) : -48.42
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.544
|