4LNU | pdb_00004lnu


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
4LNU_SO4_B_506 74% 96% 0.063 0.890.23 0.15 - -00100%1
4LNU_SO4_B_505 73% 96% 0.098 0.9240.23 0.14 - -00100%1
4LNU_SO4_A_504 68% 97% 0.074 0.8830.26 0.07 - -00100%1
4LNU_SO4_B_507 62% 95% 0.081 0.870.25 0.14 - -00100%1
4LNU_SO4_A_503 60% 97% 0.124 0.910.24 0.08 - -00100%1
4LNU_SO4_B_508 59% 96% 0.097 0.8780.25 0.1 - -00100%1
4LNU_SO4_B_509 53% 97% 0.101 0.8590.26 0.08 - -00100%1
4LNU_SO4_K_403 50% 94% 0.125 0.8730.27 0.19 - -00100%1
4LNU_SO4_A_505 47% 91% 0.159 0.8960.33 0.23 - -00100%1
4LNU_SO4_B_510 39% 96% 0.112 0.8170.21 0.14 - -00100%1
4LNU_SO4_K_402 15% 94% 0.109 0.6660.29 0.14 - -00100%1
3RYC_SO4_D_456 96% 94% 0.08 0.9910.21 0.24 - -00100%1
7TTF_SO4_A_502 94% 99% 0.081 0.980.15 0.07 - -00100%1
3RYF_SO4_A_452 91% 89% 0.09 0.9750.42 0.22 - -00100%1
3RYH_SO4_D_456 90% 94% 0.106 0.9910.32 0.13 - -00100%1
3RYI_SO4_D_456 86% 96% 0.122 0.990.21 0.17 - -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