Ligand validation:2ZI6

UDP: URIDINE-5'-DIPHOSPHATE

UDP is a Ligand Of Interest in 2ZI6 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
2ZI6_UDP_A_4301	97%	26%	0.071	0.989	1.16	1.84	1	8	1	0	100%	1
2ZI6_UDP_A_3301	96%	26%	0.073	0.983	1.01	1.94	-	9	3	0	100%	1
2ZI6_UDP_A_1301	95%	19%	0.08	0.983	1.2	2.21	1	10	3	0	100%	1
2ZI6_UDP_A_2301	95%	24%	0.082	0.985	1.11	1.95	2	5	2	0	100%	1
7ZIA_UDP_A_301	96%	30%	0.077	0.988	1.15	1.65	3	6	0	0	100%	1
2ZIA_UDP_B_301	96%	27%	0.075	0.984	1.18	1.72	4	7	0	0	100%	1
4Q1E_UDP_B_303	96%	34%	0.078	0.985	1.14	1.46	3	4	1	0	100%	1
7ZI9_UDP_A_301	95%	29%	0.081	0.984	1.17	1.67	2	4	0	0	100%	1
2ZI5_UDP_B_2301	95%	22%	0.081	0.984	1.12	2.11	1	7	0	0	100%	1
8X3Q_UDP_C_401	100%	3%	0.015	0.998	3.32	2.69	13	13	0	0	100%	1
8X3U_UDP_B_401	100%	3%	0.012	0.999	3.31	2.68	13	13	2	0	100%	1
8VH8_UDP_C_704	100%	62%	0.032	0.995	0.55	0.9	-	1	0	0	100%	1
2B69_UDP_A_900	100%	42%	0.032	0.992	1.03	1.21	2	4	0	0	100%	1
4GYW_UDP_C_1101	100%	37%	0.037	0.988	1.03	1.45	2	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.