Template: 2IFQ.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 : 384 -11106 -28.92 -118.15
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain B : 0.77
3D Compatibility (PKB) : -28.92
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.552
|