Ligand validation:4U74

NHE: 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC 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
4U74_NHE_B_504	91%	9%	0.091	0.979	2.22	2.32	2	7	0	0	100%	1
4U74_NHE_B_503	63%	14%	0.15	0.945	1.77	2.09	2	5	0	0	100%	1
4U74_NHE_A_504	58%	26%	0.146	0.924	1.65	1.37	1	2	0	0	100%	1
4U74_NHE_A_503	55%	5%	0.169	0.939	1.96	3.41	2	5	0	0	100%	1
4U72_NHE_B_503	89%	21%	0.073	0.951	1.19	2.09	1	6	0	0	100%	1
2D0T_NHE_B_1503	42%	21%	0.141	0.861	2.29	1.05	3	1	3	0	100%	1
2D0U_NHE_A_406	28%	30%	0.254	0.907	1.68	1.12	1	1	6	0	100%	1
5TSP_NHE_A_1001	99%	51%	0.053	0.99	0.93	0.98	-	1	0	0	100%	1
3WXP_NHE_A_404	99%	10%	0.052	0.986	1.81	2.52	4	7	0	0	100%	0.94
2DSY_NHE_C_1001	99%	34%	0.051	0.979	1.49	1.14	1	1	0	0	100%	1
3WH6_NHE_A_505	99%	13%	0.056	0.984	1.25	2.71	2	5	0	0	100%	1
3O1W_NHE_B_488	98%	17%	0.063	0.985	1.36	2.21	1	4	0	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.