Template: 3PQC.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 : 125 -3459 -27.67 -55.78
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain A : 0.66
3D Compatibility (PKB) : -27.67
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.431
|