6Q4P


DDQ: DECYLAMINE-N,N-DIMETHYL-N-OXIDE

DDQ is a Ligand Of Interest in 6Q4P designated by the RCSB
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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
6Q4P_DDQ_C_1107 22% 36% 0.275 0.8932.28 0.31 2 -00100%1
6Q4P_DDQ_C_1108 18% 32% 0.265 0.8522.26 0.49 2 -00100%1
6Q4P_DDQ_B_1108 13% 33% 0.275 0.8172.2 0.52 2 -00100%1
6Q4P_DDQ_B_1109 9% 33% 0.26 0.7572.25 0.46 2 -00100%1
6Q4P_DDQ_C_1109 3% 34% 0.396 0.7262.24 0.41 2 -00100%1
6Q4P_DDQ_A_1106 1% 33% 0.518 0.6662.18 0.51 2 -00100%1
6Q4O_DDQ_C_1107 31% 33% 0.239 0.9092.25 0.45 2 -00100%1
6ZO6_DDQ_A_1105 20% 32% 0.246 0.8482.27 0.48 2 -00100%1
6ZOC_DDQ_B_1108 19% 30% 0.319 0.9152.25 0.58 1 -00100%1
6Q4N_DDQ_C_1112 13% 31% 0.28 0.8222.28 0.51 2 -00100%1
6ZOA_DDQ_B_1105 13% 31% 0.302 0.8412.24 0.55 2 -00100%1
4KAV_DDQ_A_607 78% 35% 0.087 0.9291.81 0.77 1 -20100%0.76
3NOK_DDQ_A_2745 47% 5% 0.144 0.8832.04 3.24 1 330100%1
1W52_DDQ_X_502 45% 21% 0.196 0.932.2 1.13 1 100100%1
5UXI_DDQ_A_302 38% 26% 0.193 0.8942.22 0.81 1 -90100%1
1QFG_DDQ_A_1100 33% 60% 0.187 0.8650.99 0.57 1 -40100%1