Ligand validation:7VVR

CHD: CHOLIC ACID

CHD is a Ligand Of Interest in 7VVR 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
7VVR_CHD_B_304	94%	35%	0.071	0.969	0.95	1.6	1	12	0	0	100%	1
7VVR_CHD_O_301	92%	41%	0.081	0.972	1.06	1.25	-	4	2	0	100%	1
7VVR_CHD_P_301	90%	35%	0.067	0.949	1.03	1.5	1	10	1	0	100%	1
7VVR_CHD_C_301	88%	41%	0.071	0.945	1	1.29	2	9	0	0	100%	1
7VVR_CHD_C_306	38%	14%	0.182	0.882	1	2.8	2	22	5	0	100%	1
7VVR_CHD_P_308	28%	39%	0.166	0.815	0.67	1.69	-	13	2	0	100%	1
7VVR_CHD_J_102	17%	26%	0.218	0.797	0.83	2.14	-	17	2	0	100%	1
7VVR_CHD_W_101	3%	29%	0.284	0.615	0.82	1.99	-	12	0	0	100%	1
7VVR_CHD_L_103	2%	12%	0.381	0.626	0.9	3.1	-	28	3	0	100%	1
7VVR_CHD_Y_104	1%	20%	0.442	0.63	0.82	2.49	-	19	4	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.