4B0J


3MQ: (5-thiophen-2-ylisoxazol-3-yl)methanol

3MQ is a Ligand Of Interest in 4B0J 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 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
4B0J_3MQ_I_1172 65% 3% 0.13 0.9311.63 4.71 2 410100%1
4B0J_3MQ_C_1172 60% 5% 0.152 0.9391.81 3.76 1 500100%1
4B0J_3MQ_L_1172 51% 1% 0.17 0.9253.99 5.09 3 500100%1
4B0J_3MQ_K_1172 50% 2% 0.172 0.9233.03 4.16 4 410100%1
4B0J_3MQ_E_1172 43% 3% 0.193 0.9172.62 3.64 2 300100%1
4B0J_3MQ_O_1172 43% 1% 0.184 0.9073.68 4.33 2 400100%1
4B0J_3MQ_B_1172 41% 4% 0.178 0.8941.85 3.85 2 600100%1
4B0J_3MQ_A_1172 39% 3% 0.181 0.8881.95 4.29 2 530100%1
4B0J_3MQ_M_1172 33% 2% 0.198 0.8752.35 4.93 3 610100%1
4B0J_3MQ_D_1172 31% 2% 0.201 0.8712.58 4.34 4 510100%1
4B0J_3MQ_H_1172 28% 2% 0.197 0.8523.19 4.09 3 510100%1
4B0J_3MQ_F_1172 28% 2% 0.198 0.8522.83 4.37 3 500100%1
4B0J_3MQ_J_1172 27% 2% 0.203 0.8522.18 4.48 3 500100%1
4B0J_3MQ_P_1172 26% 2% 0.208 0.8522.16 4.68 3 530100%1
4B0J_3MQ_N_1172 26% 1% 0.218 0.8583.39 4.56 3 500100%1
4B0J_3MQ_R_1172 26% 1% 0.205 0.8442.19 5.26 4 530100%1
4B0J_3MQ_T_1172 22% 2% 0.226 0.8422.12 5.18 4 520100%1
4B0J_3MQ_G_1172 22% 2% 0.247 0.8622.1 5.1 3 420100%1
4B0J_3MQ_Q_1172 16% 2% 0.23 0.8022.05 4.64 3 520100%1
4B0J_3MQ_S_1172 7% 1% 0.271 0.7312.68 4.94 4 530100%1
3MQD_3MQ_A_499 96% 11% 0.074 0.9821.95 2.42 2 200100%0.2