Template: 5DL1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain M - contact count / total energy / energy per contact / energy per residue : 831 -117788 -141.74 -636.69
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain M : 0.96
3D Compatibility (PKB) : -141.74
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.96
QMean score : 0.527
|