Template: 2AIR.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 : 1460 -1332 -0.91 -4.67
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain G : 0.77
3D Compatibility (PKB) : -0.91
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.398
|