Ligand validation:7BIX

UDP: URIDINE-5'-DIPHOSPHATE

UDP is a Ligand Of Interest in 7BIX designated by the Author

	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
7BIX_UDP_C_302	54%	44%	0.198	0.966	1.01	1.15	1	2	0	0	100%	0.98
7BIX_UDP_J_302	53%	45%	0.194	0.955	1	1.11	1	2	3	0	100%	0.98
7BIX_UDP_D_302	52%	49%	0.192	0.952	0.93	1.02	1	2	2	0	100%	0.98
7BIX_UDP_B_300	49%	45%	0.195	0.944	0.97	1.14	1	2	4	0	100%	0.98
7BIX_UDP_I_302	48%	44%	0.213	0.959	1.01	1.17	1	3	2	0	100%	0.98
7BIX_UDP_H_301	34%	49%	0.231	0.917	0.93	1.02	1	2	0	0	100%	0.98
7BIX_UDP_E_301	32%	42%	0.254	0.927	1.05	1.2	1	3	3	0	100%	0.98
7BIX_UDP_K_301	17%	44%	0.324	0.902	1.02	1.16	1	3	4	0	100%	0.98
3NWY_UDP_B_263	69%	36%	0.14	0.956	0.96	1.56	1	7	0	0	100%	0.98
8VH8_UDP_C_704	100%	62%	0.032	0.995	0.55	0.9	-	1	0	0	100%	1
4PHR_UDP_A_301	100%	42%	0.042	0.989	0.84	1.41	-	4	0	0	100%	1
2B69_UDP_A_900	100%	42%	0.046	0.992	1.03	1.21	2	4	0	0	100%	1
1GX4_UDP_A_401	100%	32%	0.046	0.991	1.68	1.03	2	3	0	0	100%	1
3U2V_UDP_B_270	99%	33%	0.049	0.989	1.12	1.52	2	6	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 R01GM133198.