7LPX | pdb_00007lpx


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
7LPX_SO4_B_502 28% 96% 0.29 0.9440.32 0.05 - -20100%1
7LPX_SO4_B_501 16% 88% 0.197 0.7640.18 0.47 - -30100%1
7LPX_SO4_A_602 15% 88% 0.284 0.8480.29 0.38 - -20100%1
7LPX_SO4_A_601 9% 72% 0.212 0.70.27 0.78 - -00100%1
6O9E_SO4_C_601 76% 100% 0.122 0.960.14 0.04 - -00100%1
7LRY_SO4_C_601 73% 100% 0.15 0.9790.15 0.05 - -00100%1
7LPW_SO4_A_602 63% 96% 0.136 0.9320.33 0.05 - -10100%1
7LRX_SO4_C_601 62% 99% 0.138 0.930.14 0.07 - -00100%1
8FE8_SO4_A_603 60% 99% 0.141 0.9270.14 0.08 - -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