Template: 1R1P.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 : 121 -10742 -88.77 -268.54
target 2D structure prediction score : 0.83
Monomeric hydrophicity matching model chain B : 0.64
3D Compatibility (PKB) : -88.77
2D Compatibility (Sec. Struct. Predict.) : 0.83
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.639
|