Template: 1M6V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 7122 -204852 -28.76 -194.91
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.91
3D Compatibility (PKB) : -28.76
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.679
|