3GHV | pdb_00003ghv


SO4: SULFATE ION



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
3GHV_SO4_A_192 59% 61% 0.142 0.9240.67 0.83 - -00100%1
3GHV_SO4_A_191 44% 53% 0.127 0.8520.68 1.11 - -00100%1
3GHV_SO4_A_194 35% 76% 0.142 0.8290.42 0.53 - -10100%1
3GHV_SO4_A_195 25% 84% 0.184 0.8180.3 0.46 - -00100%1
3GHV_SO4_A_193 19% 89% 0.158 0.750.39 0.26 - -10100%1
3GHV_SO4_A_190 19% 90% 0.158 0.7480.3 0.3 - -00100%1
3OAF_SO4_A_188 100% 58% 0.037 0.9880.53 1.05 - 100100%1
4QHV_SO4_A_207 100% 49% 0.046 0.9950.78 1.16 - 100100%0.5
7XI7_SO4_A_202 100% 92% 0.044 0.990.2 0.33 - -00100%1
1MVT_SO4_A_188 99% 55% 0.054 0.9920.94 0.82 - -00100%1
5HT4_SO4_A_203 99% 73% 0.053 0.9890.49 0.54 - -00100%0.5
1BZ6_SO4_A_201 100% 87% 0.021 0.9990.3 0.38 - -00100%1
1IJV_SO4_A_102 100% 92% 0.025 0.9970.31 0.2 - -00100%1
1ON0_SO4_A_401 100% 97% 0.024 0.9970.27 0.07 - -00100%1
1QU0_SO4_A_801 100% 93% 0.023 0.9970.31 0.17 - -00100%1
1T2H_SO4_A_601 100% 95% 0.027 0.9980.16 0.22 - -00100%1