6WDU | pdb_00006wdu


DMS: DIMETHYL SULFOXIDE

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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
6WDU_DMS_B_411 82% 90% 0.098 0.9540.3 0.31 - -20100%0.7
6WDU_DMS_A_305 72% 97% 0.133 0.9580.23 0.09 - -30100%1
6WDU_DMS_B_412 57% 92% 0.127 0.9010.25 0.28 - -00100%0.6
6WDU_DMS_A_306 54% 94% 0.161 0.9270.3 0.14 - -00100%1
6WDU_DMS_B_415 50% 95% 0.224 0.9770.26 0.15 - -00100%1
6WDU_DMS_B_414 48% 96% 0.213 0.9580.27 0.08 - -00100%1
6WDU_DMS_A_304 46% 96% 0.232 0.9710.19 0.15 - -00100%1
6WDU_DMS_B_419 42% 95% 0.235 0.9560.23 0.19 - -00100%1
6WDU_DMS_B_421 38% 90% 0.247 0.9490.3 0.3 - -190100%1
6WDU_DMS_B_418 35% 88% 0.222 0.9130.43 0.24 - -00100%1
6WDU_DMS_B_416 32% 89% 0.249 0.9230.37 0.27 - -10100%1
6WDU_DMS_B_417 24% 94% 0.249 0.880.23 0.23 - -00100%1
6WDU_DMS_B_413 19% 95% 0.273 0.8660.29 0.11 - -00100%1
6WDU_DMS_B_420 16% 92% 0.34 0.9130.25 0.28 - -00100%1
4ZQC_DMS_B_404 98% 78% 0.061 0.9870.5 0.39 - -00100%0.9
6D0V_DMS_B_405 98% 86% 0.065 0.9860.26 0.45 - -00100%1
7LT4_DMS_B_402 98% 49% 0.065 0.9850.93 1.03 - -00100%0.98
6O1H_DMS_B_403 97% 94% 0.067 0.9850.25 0.21 - -00100%1
7JMQ_DMS_A_302 97% 96% 0.071 0.9890.2 0.15 - -00100%1
6TOV_DMS_A_102 100% 88% 0.028 0.9980.33 0.35 - -00100%1
6TVE_DMS_P_604 100% 90% 0.031 0.9970.47 0.15 - -00100%1
5RXA_DMS_A_903 100% 88% 0.032 0.9940.18 0.48 - -00100%1
7QY0_DMS_A_610 100% 76% 0.032 0.9970.67 0.3 - -00100%1
5RXR_DMS_A_902 100% 89% 0.037 0.9950.16 0.47 - -00100%1