Template: 5IK2.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 : 2 -33 -16.50 -0.69
target 2D structure prediction score : 0.40
Monomeric hydrophicity matching model chain G : 0.74
3D Compatibility (PKB) : -16.50
2D Compatibility (Sec. Struct. Predict.) : 0.40
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.812
|