7GS2 | pdb_00007gs2


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
7GS2_DMS_A_1503 99% 74% 0.053 0.9840.77 0.24 - -00100%1
7GS2_DMS_B_503 93% 75% 0.09 0.9840.79 0.21 - -00100%1
7GS2_DMS_B_502 89% 67% 0.102 0.9820.8 0.49 - -00100%1
7GS2_DMS_B_505 83% 72% 0.108 0.9680.57 0.51 - -20100%1
7GS2_DMS_A_1504 76% 65% 0.128 0.9640.79 0.55 - -00100%1
7GS2_DMS_B_501 46% 77% 0.168 0.9020.71 0.22 - -00100%1
7GS2_DMS_A_1502 39% 55% 0.202 0.9070.77 0.98 - -70100%1
7GS2_DMS_B_504 35% 72% 0.221 0.9090.8 0.28 - -20100%1
7GS2_DMS_B_506 15% 69% 0.315 0.8750.72 0.5 - -00100%1
7GES_DMS_A_401 100% 86% 0.037 0.9940.38 0.33 - -00100%1
5RFZ_DMS_A_401 100% 95% 0.04 0.9930.26 0.14 - -00100%1
7AXM_DMS_A_503 100% 65% 0.041 0.9940.62 0.73 - -00100%1
5REG_DMS_A_403 100% 97% 0.042 0.9930.18 0.14 - -00100%1
5REU_DMS_A_401 100% 97% 0.043 0.9940.26 0.08 - -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