Template: 4QKU.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 : 2495 31125 12.47 73.93
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain B : 0.86
3D Compatibility (PKB) : 12.47
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.457
|