Ligand validation:3MJ4

UDP: URIDINE-5'-DIPHOSPHATE

UDP is a Ligand Of Interest in 3MJ4 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
3MJ4_UDP_C_500	68%	34%	0.145	0.956	0.86	1.72	1	6	0	0	100%	1
3MJ4_UDP_J_500	63%	33%	0.156	0.951	0.89	1.74	-	7	1	0	100%	1
3MJ4_UDP_H_500	62%	33%	0.156	0.949	0.9	1.72	-	7	0	0	100%	1
3MJ4_UDP_F_500	59%	36%	0.158	0.942	0.9	1.59	1	6	0	0	100%	1
3MJ4_UDP_G_500	58%	34%	0.161	0.94	0.87	1.71	-	7	0	0	100%	1
3MJ4_UDP_A_500	57%	31%	0.175	0.95	0.94	1.79	-	9	1	0	100%	1
3MJ4_UDP_I_500	53%	34%	0.17	0.959	0.92	1.68	-	5	0	0	84%	0.84
3MJ4_UDP_E_500	35%	36%	0.183	0.902	0.92	1.58	1	5	0	0	84%	0.84
3MJ4_UDP_B_500	19%	38%	0.319	0.915	0.87	1.54	-	7	4	0	100%	1
3HE3_UDP_G_400	85%	36%	0.118	0.985	0.94	1.55	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.