7Q11


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
7Q11_DMS_A_304 57% 76% 0.142 0.9170.57 0.39 - -10100%0.727
7Q11_DMS_A_303 42% 57% 0.15 0.8690.45 1.18 - -60100%0.698
7Q11_DMS_A_301 33% 46% 0.166 0.8440.64 1.43 - -00100%0.657
7Q11_DMS_A_302 18% 74% 0.187 0.7690.59 0.44 - -00100%0.608
3G2Z_DMS_A_6 90% 30% 0.087 0.9692.48 0.36 1 -00100%1
3G32_DMS_B_6 87% 33% 0.098 0.972.44 0.28 1 -00100%1
4DE2_DMS_B_303 80% 32% 0.113 0.9612.48 0.27 1 -00100%1
3G31_DMS_A_10 77% 27% 0.104 0.9442.46 0.55 1 -00100%1
3G2Y_DMS_B_3 76% 31% 0.108 0.9432.45 0.34 1 -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