Template: 5CMZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 4 -155 -38.75 -4.84
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain B : 0.61
3D Compatibility (PKB) : -38.75
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.716
|