7H7Z | pdb_00007h7z


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
7H7Z_DMS_A_202 54% 94% 0.129 0.8930.22 0.21 - -00100%1
7H7Z_DMS_D_202 39% 86% 0.194 0.9020.49 0.23 - -00100%1
7H7Z_DMS_A_204 36% 83% 0.202 0.8950.73 0.07 - -00100%1
7H7Z_DMS_A_201 29% 73% 0.212 0.8720.66 0.38 - -20100%1
7H7Z_DMS_D_203 28% 94% 0.201 0.8560.37 0.09 - -00100%1
7H7Z_DMS_B_206 28% 98% 0.176 0.8250.19 0.09 - -00100%0.6
7H7Z_DMS_B_201 26% 95% 0.209 0.850.22 0.18 - -00100%0.6
7H7Z_DMS_A_205 17% 84% 0.262 0.8390.36 0.41 - -10100%1
7H7Z_DMS_D_206 15% 97% 0.197 0.760.22 0.09 - -00100%0.6
7H7Z_DMS_A_203 14% 89% 0.267 0.8240.4 0.25 - -10100%1
7H7Z_DMS_D_201 8% 98% 0.236 0.710.21 0.09 - -00100%0.6
7H7Z_DMS_C_304 6% 94% 0.225 0.6660.31 0.13 - -10100%0.6
7H7Z_DMS_C_306 2% 98% 0.258 0.526 0.23 0.06 - -00100%0.6
7H7Z_DMS_C_303 2% 94% 0.334 0.5890.29 0.17 - -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
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