3DDQ | pdb_00003ddq


SGM: MONOTHIOGLYCEROL



Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
Best-fitted PDB instances with same target (top 5)
Best-fitted instance in this entry
Best-fitted PDB instances with different target (top 5)
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
3DDQ_SGM_D_1 27% 76% 0.173 0.8210.4 0.53 - -10100%1
3DDQ_SGM_B_1 17% 75% 0.178 0.7580.47 0.5 - -20100%1
3DDQ_SGM_B_440 15% 77% 0.177 0.7390.44 0.49 - -00100%1
3BHV_SGM_D_1 65% 77% 0.124 0.9250.49 0.43 - -10100%1
3BHT_SGM_B_4 42% 76% 0.164 0.8810.44 0.51 - -10100%1
3MY5_SGM_B_1 21% 72% 0.212 0.8240.43 0.65 - -20100%1
3DOG_SGM_D_1 8% 68% 0.299 0.7720.72 0.52 - -20100%1
7QHL_SGM_D_501 91% 69% 0.081 0.9670.34 0.83 - -00100%1
4B0Z_SGM_A_1226 89% 51% 0.09 0.9690.54 1.34 - -00100%1
2IW6_SGM_B_1433 80% 55% 0.102 0.9510.98 0.75 - -00100%1
3ZFR_SGM_A_1169 73% 66% 0.12 0.9460.63 0.68 - -50100%0.917
1OGU_SGM_D_1193 69% 30% 0.137 0.9531.5 1.3 1 100100%1