Ligand validation:9MF6

AMP: ADENOSINE MONOPHOSPHATE

AMP is a Ligand Of Interest in 9MF6 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
9MF6_AMP_A_502	56%	58%	0.087	0.856	0.73	0.87	-	1	0	0	100%	1
9MF6_AMP_B_503	52%	60%	0.105	0.861	0.68	0.83	-	1	1	0	100%	1
9MF6_AMP_B_502	35%	61%	0.095	0.78	0.69	0.81	-	1	1	0	100%	1
9MF6_AMP_A_503	30%	62%	0.107	0.766	0.68	0.78	-	1	0	0	100%	1
9MED_AMP_A_502	84%	43%	0.065	0.924	0.81	1.37	-	2	0	0	100%	1
9MEA_AMP_C_501	82%	44%	0.073	0.928	0.83	1.34	1	2	0	0	100%	1
9DQM_AMP_B_502	65%	41%	0.097	0.896	0.84	1.45	1	3	1	0	100%	1
9MEC_AMP_A_501	62%	39%	0.083	0.873	0.89	1.46	1	3	0	0	100%	1
9MDT_AMP_A_503	49%	43%	0.091	0.834	0.84	1.37	1	2	0	0	100%	1
8YNQ_AMP_D_504	100%	43%	0.041	0.99	0.96	1.26	1	2	11	0	100%	1
3G89_AMP_B_304	100%	32%	0.038	0.986	1.05	1.63	1	4	6	0	100%	1
3LOQ_AMP_A_271	100%	45%	0.039	0.987	0.82	1.3	-	2	2	0	100%	1
7SNB_AMP_A_303	100%	55%	0.045	0.993	0.75	0.98	-	1	0	0	100%	0.78
3FWZ_AMP_B_601	100%	32%	0.037	0.984	1.15	1.55	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.