Template: 3TQE.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 : 1695 -174078 -102.70 -628.44
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.76
3D Compatibility (PKB) : -102.70
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.566
|