Template: 2AZE.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 : 1 66 66.00 2.13
target 2D structure prediction score : 0.87
Monomeric hydrophicity matching model chain B : 0.67
3D Compatibility (PKB) : 66.00
2D Compatibility (Sec. Struct. Predict.) : 0.87
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.691
|