DMS: DIMETHYL SULFOXIDE



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
7H92_DMS_D_203 80% 88% 0.108 0.9580.26 0.4 - -10100%1
7H92_DMS_B_202 71% 84% 0.155 0.9780.22 0.54 - -10100%1
7H92_DMS_A_203 71% 98% 0.135 0.9560.2 0.08 - -00100%1
7H92_DMS_B_201 65% 92% 0.124 0.9240.35 0.17 - -40100%1
7H92_DMS_A_205 59% 94% 0.167 0.950.22 0.21 - -20100%1
7H92_DMS_C_201 59% 97% 0.101 0.880.27 0.04 - -00100%1
7H92_DMS_D_202 49% 87% 0.155 0.9030.41 0.28 - -00100%1
7H92_DMS_B_203 40% 95% 0.183 0.8950.26 0.15 - -00100%1
7H92_DMS_A_212 36% 93% 0.213 0.9070.28 0.2 - -00100%1
7H92_DMS_A_206 34% 90% 0.179 0.8630.4 0.22 - -00100%1
7H92_DMS_D_204 33% 96% 0.221 0.9010.29 0.08 - -00100%1
7H92_DMS_A_201 25% 96% 0.304 0.9430.25 0.13 - -20100%0.55
7H92_DMS_C_205 17% 94% 0.195 0.770.35 0.1 - -00100%1
7H92_DMS_A_207 7% 82% 0.328 0.7850.54 0.27 - -10100%1
7H92_DMS_A_202 6% 95% 0.463 0.8990.22 0.18 - -00100%0.5
7H92_DMS_A_211 2% 93% 0.388 0.630.38 0.12 - -00100%1
7H98_DMS_A_201 96% 90% 0.059 0.9650.46 0.14 - -30100%1
7H8R_DMS_D_204 93% 83% 0.077 0.9710.26 0.52 - -10100%1
7H8L_DMS_A_201 93% 85% 0.075 0.9680.54 0.22 - -20100%1
7H8J_DMS_D_203 92% 89% 0.083 0.9750.37 0.26 - -00100%1
7H9B_DMS_D_202 92% 89% 0.077 0.9670.42 0.22 - -00100%1
1JYN_DMS_C_8401 100% 79% 0.039 0.9950.61 0.27 - -00100%1
1JZ8_DMS_D_8401 100% 57% 0.038 0.9931.24 0.43 - -00100%1
1JYW_DMS_C_8401 100% 75% 0.042 0.9940.78 0.23 - -00100%1
7P7D_DMS_A_906 100% 86% 0.042 0.9930.36 0.37 - -00100%1
7GBT_DMS_A_1002 100% 86% 0.044 0.9930.51 0.22 - -00100%1