4AFK


LDA: LAURYL DIMETHYLAMINE-N-OXIDE

LDA is a Ligand Of Interest in 4AFK 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
4AFK_LDA_A_1496 43% 74% 0.17 0.8940.58 0.45 - -20100%1
4AFK_LDA_A_1504 35% 82% 0.12 0.8830.24 0.55 - -0056%0.5625
4AFK_LDA_A_1506 28% 87% 0.146 0.8510.27 0.42 - -1069%0.6875
4AFK_LDA_A_1501 27% 85% 0.134 0.8670.26 0.48 - -0050%0.5
4AFK_LDA_A_1497 23% 72% 0.183 0.8390.64 0.45 - -1081%0.8125
4AFK_LDA_A_1493 21% 69% 0.209 0.8160.53 0.66 - -20100%1
4AFK_LDA_A_1498 21% 87% 0.137 0.8210.29 0.39 - -1056%0.5625
4AFK_LDA_A_1494 19% 71% 0.187 0.7830.63 0.49 - -100100%1
4AFK_LDA_A_1499 19% 87% 0.145 0.8050.26 0.44 - -1063%0.625
4AFK_LDA_A_1495 17% 71% 0.217 0.8550.81 0.32 1 -0069%0.6875
4AFK_LDA_A_1503 17% 85% 0.155 0.8120.26 0.47 - -3056%0.5625
4AFK_LDA_A_1505 17% 85% 0.118 0.7850.34 0.4 - -0050%0.5
4AFK_LDA_A_1500 15% 81% 0.177 0.7820.26 0.56 - -1075%0.75
4AFK_LDA_A_1492 13% 70% 0.197 0.7410.58 0.59 - -00100%1
4AFK_LDA_A_1502 10% 89% 0.158 0.7660.32 0.31 - -0044%0.4375
4XNK_LDA_A_501 39% 19% 0.18 0.8852.51 1.02 1 200100%1
5IYU_LDA_A_502 36% 62% 0.215 0.9080.71 0.73 1 -00100%1
8PZ4_LDA_A_1011 32% 77% 0.145 0.8760.28 0.62 - -1069%0.6875
4XNL_LDA_A_501 21% 26% 0.25 0.8632.55 0.48 1 -10100%1
5D5D_LDA_A_510 17% 17% 0.207 0.8192.96 0.75 1 -0081%0.8125
2VQI_LDA_B_1639 100% 35% 0.04 0.9952.08 0.52 1 -30100%1
6PRC_LDA_H_701 97% 23% 0.047 0.9592.52 0.69 2 -00100%1
3PRC_LDA_H_701 95% 24% 0.049 0.9542.42 0.76 2 -00100%1
2PRC_LDA_M_701 95% 25% 0.048 0.952.43 0.69 2 -00100%1
5PRC_LDA_H_701 95% 20% 0.052 0.9542.65 0.78 2 100100%1