Ligand validation:1KZJ

UMP: 2'-DEOXYURIDINE 5'-MONOPHOSPHATE

UMP is a Ligand Of Interest in 1KZJ 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
1KZJ_UMP_A_300	87%	3%	0.105	0.979	3.26	2.97	4	10	0	0	100%	1
1KZJ_UMP_C_304	76%	3%	0.123	0.96	3.28	2.8	5	11	1	0	100%	1
1KZJ_UMP_D_306	72%	4%	0.138	0.962	2.84	2.91	4	9	1	0	100%	1
1KZJ_UMP_F_310	69%	3%	0.138	0.953	3.57	2.74	4	12	2	0	100%	1
1KZJ_UMP_E_308	66%	3%	0.147	0.954	3.28	2.63	5	9	1	0	100%	1
1KZJ_UMP_B_302	60%	2%	0.163	0.95	3.39	3.16	6	11	1	0	100%	1
4ISK_UMP_C_301	97%	35%	0.055	0.971	1.05	1.52	-	6	2	0	100%	1
1JTU_UMP_A_565	90%	8%	0.096	0.98	2.68	1.99	6	9	0	0	100%	1
1JTQ_UMP_A_565	86%	8%	0.111	0.979	2.57	2.1	5	10	0	0	100%	1
6CDZ_UMP_A_702	82%	38%	0.119	0.974	0.8	1.59	-	5	0	0	100%	1
1JUT_UMP_A_302	69%	2%	0.14	0.954	3.55	2.96	5	12	1	0	100%	1
3TPY_UMP_A_154	100%	40%	0.041	0.993	0.89	1.44	1	5	0	0	100%	0.3
3TQ4_UMP_A_777	100%	32%	0.038	0.99	1.04	1.65	1	8	0	0	100%	0.8
3TQ5_UMP_A_777	100%	22%	0.046	0.989	1.35	1.9	3	6	0	0	100%	1
3TQ3_UMP_A_777	100%	38%	0.049	0.99	0.91	1.5	1	5	0	0	100%	0.3
3TRN_UMP_A_777	99%	30%	0.047	0.987	1.2	1.58	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 R01GM157729.