Template: 1RQU.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 : 304 10893 35.83 91.53
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain B : 0.88
3D Compatibility (PKB) : 35.83
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.533
|