Ligand validation:4KLR

CHD: CHOLIC ACID

CHD is a Ligand Of Interest in 4KLR 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	Stereochemical errors	Model completeness	Average occupancy
4KLR_CHD_A_505	20%	36%	0.227	0.826	0.77	1.7	-	12	2	0	100%	1
4KLR_CHD_A_504	10%	30%	0.251	0.757	0.9	1.87	-	15	4	0	100%	1
4KLR_CHD_B_504	3%	4%	0.35	0.673	1.45	4.11	5	29	22	0	100%	0.5
4KLR_CHD_B_503	1%	22%	0.321	0.54	0.93	2.27	1	20	3	0	100%	1
4KLR_CHD_B_505	0%	11%	0.865	0.012	1.61	2.61	2	20	31	0	100%	0.5
3AQI_CHD_A_1	76%	4%	0.094	0.929	2.87	2.89	7	16	6	1	100%	1
3W1W_CHD_A_1502	67%	39%	0.122	0.93	0.76	1.58	1	9	4	0	100%	1
2HRC_CHD_B_1605	52%	12%	0.136	0.892	2.15	1.88	16	17	2	0	100%	1
3HCP_CHD_A_3	45%	47%	0.151	0.881	0.75	1.29	-	6	0	0	100%	1
4F4D_CHD_B_503	37%	26%	0.151	0.848	0.94	2.01	-	11	0	0	100%	1
7TIE_CHD_G_107	98%	64%	0.052	0.977	0.64	0.75	-	-	0	0	100%	1
9KUK_CHD_G_102	98%	61%	0.057	0.975	0.68	0.82	-	-	2	0	100%	1
3AG2_CHD_B_304	97%	32%	0.063	0.981	1.03	1.63	3	12	0	0	100%	1
9KUM_CHD_O_301	97%	57%	0.058	0.975	0.73	0.9	-	1	0	0	100%	1
9IKF_CHD_O_301	97%	58%	0.058	0.974	0.72	0.9	-	1	2	0	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.