Template: 1CSQ.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 : 298 -34903 -117.12 -536.96
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.91
3D Compatibility (PKB) : -117.12
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.688
|