6ZID | pdb_00006zid


SO4: SULFATE ION

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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
6ZID_SO4_H_706 97% 98% 0.064 0.9780.18 0.09 - -00100%0.5
6ZID_SO4_M_406 96% 96% 0.086 0.9950.11 0.26 - -00100%1
6ZID_SO4_M_408 94% 95% 0.083 0.9840.14 0.25 - -10100%1
6ZID_SO4_M_407 92% 97% 0.077 0.9680.16 0.17 - -00100%1
6ZID_SO4_H_702 89% 91% 0.09 0.970.23 0.33 - -00100%1
6ZID_SO4_M_410 30% 97% 0.218 0.8810.15 0.18 - -00100%0.5
6ZID_SO4_C_406 25% 89% 0.262 0.8970.25 0.39 - -00100%1
6ZID_SO4_H_703 10% 97% 0.451 0.9680.22 0.12 - -00100%1
6ZID_SO4_M_409 9% 91% 0.408 0.9030.3 0.27 - -00100%1
6ZID_SO4_M_411 7% 90% 0.413 0.8810.28 0.33 - -00100%1
6ZID_SO4_M_412 6% 94% 0.486 0.9360.25 0.21 - -00100%1
6ZID_SO4_H_704 6% 98% 0.42 0.8560.12 0.16 - -00100%0.5
6ZID_SO4_C_408 5% 98% 0.411 0.8360.16 0.11 - -00100%0.5
6ZID_SO4_H_705 2% 89% 0.577 0.8240.27 0.36 - -00100%1
6ZID_SO4_C_407 1% 97% 0.715 0.8640.16 0.14 - -00100%0.5
1PRC_SO4_M_618 100% 72% 0.038 0.9940.87 0.24 - -00100%1
6PRC_SO4_M_802 100% 69% 0.043 0.9940.77 0.43 - -00100%1
2PRC_SO4_M_802 100% 59% 0.046 0.9910.59 0.97 - -00100%1
7PRC_SO4_M_802 99% 65% 0.052 0.990.54 0.8 - -00100%1
3T6D_SO4_H_262 99% 80% 0.057 0.990.43 0.42 - -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