2VU2 | pdb_00002vu2


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
2VU2_SO4_B_1396 37% 93% 0.267 0.9660.12 0.37 - -00100%1
2VU2_SO4_B_1395 31% 90% 0.293 0.9620.12 0.47 - -00100%1
2VU2_SO4_A_1396 27% 89% 0.304 0.9560.21 0.42 - -00100%1
2VU2_SO4_B_1394 26% 98% 0.258 0.8980.13 0.13 - -00100%1
2VU2_SO4_A_1394 22% 98% 0.32 0.9360.15 0.11 - -00100%1
2VU2_SO4_A_1395 20% 96% 0.318 0.9210.15 0.19 - -00100%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