Template: 1OPJ.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 : 1306 -165441 -126.68 -612.74
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain B : 0.56
3D Compatibility (PKB) : -126.68
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.074
|