Ligand validation:6K7R

UMP: 2'-DEOXYURIDINE 5'-MONOPHOSPHATE

UMP is a Ligand Of Interest in 6K7R 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
6K7R_UMP_A_301	98%	78%	0.064	0.983	0.36	0.52	-	-	0	0	100%	1
6K7R_UMP_B_301	97%	72%	0.067	0.981	0.49	0.6	-	-	0	0	100%	1
6K7S_UMP_B_301	94%	70%	0.072	0.972	0.55	0.59	-	-	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.