Ligand validation:6NMM

AMP: ADENOSINE MONOPHOSPHATE

AMP is a Ligand Of Interest in 6NMM 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
6NMM_AMP_C_801	98%	40%	0.048	0.98	0.88	1.43	-	2	0	0	96%	1
6NMM_AMP_A_801	90%	41%	0.071	0.961	0.88	1.38	-	2	1	0	96%	1
6NMM_AMP_B_801	86%	41%	0.075	0.95	0.9	1.39	-	2	0	0	96%	1
6NMM_AMP_A_806	81%	39%	0.074	0.932	0.89	1.46	-	2	0	0	96%	1
6NMM_AMP_D_801	76%	42%	0.081	0.923	0.89	1.34	-	2	0	0	96%	1
6NMM_AMP_C_806	70%	40%	0.096	0.919	0.9	1.41	-	2	0	0	96%	1
6NMN_AMP_A_302	50%	38%	0.143	0.902	1.04	1.37	1	3	0	0	96%	0.84
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.