Template: 4R7U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 2710 -16881 -6.23 -40.68
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain D : 0.86
3D Compatibility (PKB) : -6.23
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.566
|