1JMU | pdb_00001jmu


SO4: SULFATE ION

Help


Best-fitted instance in this entry
Other instances in this entry
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
1JMU_SO4_D_710 90% 93% 0.094 0.9770.44 0.07 - -00100%1
1JMU_SO4_F_710 90% 91% 0.092 0.9740.42 0.16 - -00100%1
1JMU_SO4_B_710 83% 91% 0.1 0.9580.41 0.17 - -00100%1
1JMU_SO4_I_509 52% 87% 0.188 0.9480.56 0.14 - -00100%1
1JMU_SO4_H_508 42% 84% 0.199 0.9180.59 0.18 - -00100%1
1JMU_SO4_H_505 32% 83% 0.246 0.9190.66 0.13 - -00100%1
1JMU_SO4_G_507 31% 89% 0.2 0.8670.57 0.09 - -00100%1
1JMU_SO4_G_504 26% 86% 0.231 0.8710.56 0.17 - -00100%1
1JMU_SO4_I_506 12% 85% 0.329 0.8630.65 0.11 - -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