Template: 4JQU.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 : 97 7576 78.10 148.55
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain B : 0.52
3D Compatibility (PKB) : 78.10
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.380
|