1M3Z | pdb_00001m3z


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
1M3Z_SO4_A_9720 95% 92% 0.084 0.9860.14 0.37 - -00100%1
1M3Z_SO4_B_9721 91% 88% 0.097 0.9830.19 0.46 - -00100%1
1M3Z_SO4_B_9719 84% 93% 0.104 0.9660.17 0.32 - -00100%1
1M3Z_SO4_A_9722 65% 95% 0.116 0.9180.14 0.27 - -10100%1
2VU1_SO4_B_1395 100% 80% 0.035 0.9920.18 0.66 - -00100%1
1DM3_SO4_A_810 100% 73% 0.042 0.9910.54 0.52 - -00100%1
2VU0_SO4_B_1394 100% 82% 0.047 0.9960.26 0.54 - -00100%1
1M4S_SO4_A_9720 100% 92% 0.048 0.9890.21 0.33 - -00100%1
1OU6_SO4_B_2001 100% 95% 0.047 0.9880.28 0.13 - -00100%1
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