8D4I


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
8D4I_DMS_A_508 89% 79% 0.108 0.9870.62 0.26 - -00100%0.725
8D4I_DMS_A_501 88% 85% 0.097 0.9740.63 0.13 - -00100%0.761
8D4I_DMS_A_503 66% 73% 0.111 0.9150.65 0.39 - -00100%1
8D4I_DMS_C_502 64% 77% 0.11 0.9070.6 0.32 - -10100%1
8D4I_DMS_C_504 62% 70% 0.174 0.9680.62 0.55 - -00100%0.619
8D4I_DMS_A_506 10% 66% 0.251 0.7510.65 0.66 - -00100%1
8D88_DMS_B_506 82% 73% 0.123 0.9790.63 0.43 - -00100%0.63
8D5R_DMS_B_506 80% 72% 0.097 0.9460.7 0.4 - -00100%1
8D2Y_DMS_A_503 79% 81% 0.1 0.9460.64 0.19 - -00100%1
8D5D_DMS_A_502 77% 70% 0.12 0.9610.61 0.54 - -00100%1
6N2H_DMS_A_501 60% 68% 0.17 0.9570.68 0.56 - -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