Ligand validation:3T6D

LDA: LAURYL DIMETHYLAMINE-N-OXIDE

LDA is a Ligand Of Interest in 3T6D designated by the RCSB

	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)

Identifier	Ranking for goodness of fit	Ranking for geometry	Real space R factor	Real space correlation coefficient	RMSZ-bond-length	RMSZ-bond-angle	Outliers of bond length	Outliers of bond angle	Atomic clashes	Model completeness	Average occupancy
3T6D_LDA_H_721	66%	38%	0.142	0.946	1.86	0.59	1	-	1	100%	0.9
3T6D_LDA_M_713	34%	33%	0.182	0.867	1.98	0.71	1	-	0	100%	0.65
3T6D_LDA_M_704	34%	14%	0.22	0.904	2.36	1.53	1	3	6	100%	0.8
3T6D_LDA_M_714	33%	36%	0.195	0.875	2.21	0.37	1	-	2	100%	0.65
3T6D_LDA_H_701	27%	37%	0.264	0.912	1.54	0.93	1	-	0	100%	1
3T6D_LDA_L_708	21%	22%	0.214	0.825	1.98	1.25	1	2	0	100%	1
3T6D_LDA_H_720	19%	27%	0.245	0.843	2.23	0.76	1	-	3	100%	0.5
3T6D_LDA_H_719	11%	37%	0.224	0.746	1.99	0.54	1	-	3	100%	0.5
3T6D_LDA_M_705	10%	40%	0.251	0.756	1.86	0.53	1	-	0	100%	0.75
3T6D_LDA_C_722	7%	36%	0.239	0.698	1.98	0.58	1	-	0	100%	0.5
3T6D_LDA_L_710	7%	36%	0.275	0.734	2.09	0.49	1	-	1	100%	0.6
3T6D_LDA_L_703	6%	33%	0.4	0.829	2.12	0.57	1	-	0	100%	0.45
3T6D_LDA_M_707	4%	26%	0.313	0.693	2.15	0.89	1	-	0	100%	0.7
3T6D_LDA_M_715	3%	37%	0.388	0.711	2.08	0.46	1	-	2	100%	0.6
3T6D_LDA_L_724	2%	31%	0.47	0.768	2.2	0.59	1	-	2	100%	0.45
3T6D_LDA_C_716	2%	33%	0.341	0.613	2	0.68	1	-	3	100%	0.6
3T6D_LDA_L_709	2%	38%	0.283	0.544	1.97	0.48	1	-	0	100%	0.7
3T6D_LDA_L_711	2%	33%	0.306	0.549	2.07	0.61	1	-	1	100%	0.6
3T6D_LDA_M_717	1%	37%	0.394	0.594	1.94	0.58	1	-	0	100%	0.5
3T6D_LDA_L_712	1%	38%	0.426	0.543	2.1	0.36	1	-	1	100%	0.55
3T6D_LDA_L_723	0%	31%	1.011	0.845	2.02	0.78	1	-	2	100%	0.4
3T6D_LDA_H_718	0%	35%	0.54	0.295	1.99	0.61	1	-	0	100%	0.35
3T6D_LDA_M_706	0%	37%	0.591	0.343	1.93	0.57	1	-	0	100%	0.45
3T6D_LDA_L_702	0%	33%	0.798	0.555	2.07	0.64	1	-	5	100%	0.5
6PRC_LDA_H_701	97%	23%	0.047	0.959	2.52	0.69	2	-	0	100%	1
3PRC_LDA_H_701	95%	24%	0.049	0.954	2.42	0.76	2	-	0	100%	1
2PRC_LDA_M_701	95%	25%	0.048	0.95	2.43	0.69	2	-	0	100%	1
5PRC_LDA_H_701	95%	20%	0.052	0.954	2.65	0.78	2	1	0	100%	1
1PRC_LDA_M_615	86%	10%	0.074	0.943	2.61	1.77	2	5	1	100%	1
2VQI_LDA_B_1639	100%	35%	0.04	0.995	2.08	0.52	1	-	3	100%	1

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.

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3T6D

LDA: LAURYL DIMETHYLAMINE-N-OXIDE

LDA is a Ligand Of Interest in 3T6D designated by the RCSB