Template: 5IBX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 1343 -134949 -100.48 -546.35
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain G : 0.88
3D Compatibility (PKB) : -100.48
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.598
|