7G0I


DMS: DIMETHYL SULFOXIDE

Help


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
7G0I_DMS_A_205 86% 77% 0.091 0.9590.66 0.28 - -00100%1
7G0I_DMS_A_210 69% 64% 0.134 0.9480.46 0.9 - -00100%1
7G0I_DMS_A_207 63% 17% 0.131 0.9271.25 2.34 1 200100%1
7G0I_DMS_A_206 63% 72% 0.124 0.9180.52 0.56 - -00100%0.5
7G0I_DMS_A_203 53% 26% 0.153 0.9141.57 1.43 1 100100%1
7G0I_DMS_A_209 33% 62% 0.164 0.8440.91 0.57 - -20100%0.5
7G0I_DMS_A_208 30% 73% 0.168 0.8310.74 0.31 - -10100%1
7FXU_DMS_A_203 85% 67% 0.087 0.9530.64 0.65 - -00100%1
7FZH_DMS_A_205 80% 67% 0.116 0.9640.63 0.65 - -00100%1
7G1U_DMS_A_207 79% 58% 0.104 0.9510.6 1.01 - -70100%1
7G0H_DMS_A_203 79% 68% 0.095 0.9410.68 0.55 - -00100%1
7G1V_DMS_A_201 78% 90% 0.129 0.9720.51 0.12 - -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