Template: 2MM0.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 : 169 -19601 -115.98 -417.03
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain A : 0.88
3D Compatibility (PKB) : -115.98
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.486
|