Ligand validation:7THU

CHD: CHOLIC ACID

	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
7THU_CHD_G_1305	94%	64%	0.071	0.97	0.56	0.8	-	-	1	0	100%	1
7THU_CHD_B_302	94%	62%	0.071	0.968	0.6	0.85	-	1	0	0	100%	1
7THU_CHD_P_303	92%	63%	0.077	0.969	0.68	0.73	1	-	0	0	100%	1
7THU_CHD_C_302	92%	63%	0.081	0.971	0.64	0.79	1	1	2	0	100%	1
7THU_CHD_P_308	45%	56%	0.192	0.925	0.59	1.09	-	2	2	0	100%	1
7THU_CHD_C_307	41%	64%	0.212	0.926	0.6	0.78	-	-	0	0	100%	1
7THU_CHD_J_1102	12%	63%	0.336	0.863	0.63	0.77	1	-	0	0	100%	1
7THU_CHD_W_302	6%	66%	0.384	0.831	0.55	0.74	-	-	0	0	100%	1
7THU_CHD_Y_102	3%	59%	0.336	0.682	0.57	0.98	-	3	5	0	100%	1
7THU_CHD_T_104	2%	49%	0.339	0.605	0.7	1.26	-	6	11	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
9M56_CHD_G_102	97%	62%	0.06	0.976	0.71	0.75	-	-	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.