Template: 5CDJ.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 : 37 4124 111.46 152.74
target 2D structure prediction score : 0.85
Monomeric hydrophicity matching model chain B : 0.56
3D Compatibility (PKB) : 111.46
2D Compatibility (Sec. Struct. Predict.) : 0.85
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.402
|