Ligand validation:7SX7

NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose

NAG is a Ligand Of Interest in 7SX7 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	Model completeness	Average occupancy
7SX7_NAG_A_508	92%	71%	0.073	0.964	0.28	0.84	-	1	0	100%	0.9333
7SX7_NAG_G_502	87%	89%	0.085	0.955	0.28	0.35	-	-	0	100%	0.9333
7SX7_NAG_G_507	83%	82%	0.087	0.946	0.25	0.55	-	-	0	100%	0.9333
7SX7_NAG_G_508	83%	73%	0.099	0.958	0.55	0.51	-	-	0	100%	0.9333
7SX7_NAG_A_504	79%	80%	0.104	0.951	0.31	0.52	-	-	0	100%	0.9333
7SX7_NAG_G_504	79%	60%	0.111	0.957	0.27	1.23	-	1	0	100%	0.9333
7SX7_NAG_G_506	70%	78%	0.112	0.929	0.25	0.62	-	1	0	100%	0.9333
7SX7_NAG_A_507	69%	78%	0.121	0.936	0.41	0.48	-	-	0	100%	0.9333
7SX7_NAG_A_502	66%	79%	0.132	0.938	0.34	0.53	-	-	0	100%	0.9333
7SX7_NAG_A_506	60%	80%	0.119	0.903	0.33	0.51	-	-	0	100%	0.9333
7SX7_NAG_G_509	58%	76%	0.147	0.926	0.28	0.66	-	1	0	100%	0.9333
7SX7_NAG_G_503	58%	67%	0.136	0.914	0.69	0.59	1	-	0	100%	0.9333
7SX7_NAG_G_510	55%	71%	0.141	0.908	0.53	0.57	-	-	0	100%	0.9333
7SX7_NAG_A_510	51%	83%	0.159	0.912	0.29	0.49	-	-	2	100%	0.9333
7SX7_NAG_G_511	50%	75%	0.15	0.899	0.38	0.6	-	1	0	100%	0.9333
7SX7_NAG_A_512	31%	41%	0.202	0.872	0.92	1.38	1	3	0	100%	0.9333
7SX7_NAG_A_511	28%	72%	0.231	0.882	0.36	0.7	-	-	0	100%	0.9333
7SX7_NAG_A_509	27%	77%	0.201	0.85	0.38	0.53	-	-	0	100%	0.9333
7SX7_NAG_A_503	20%	71%	0.271	0.875	0.42	0.69	-	1	0	100%	0.9333
7SX7_NAG_A_505	17%	75%	0.249	0.83	0.46	0.53	-	-	0	100%	0.9333
7SX7_NAG_A_501	11%	73%	0.304	0.825	0.33	0.69	-	-	0	100%	0.9333
7SX7_NAG_G_501	10%	33%	0.257	0.756	1.18	1.46	2	3	0	100%	0.9333
7SX7_NAG_G_505	9%	90%	0.22	0.702	0.22	0.37	-	-	0	100%	0.9333
4YFL_NAG_E_507	98%	70%	0.061	0.985	0.48	0.66	-	-	0	100%	0.9333
3SE8_NAG_G_734	94%	68%	0.063	0.961	0.56	0.68	-	-	0	100%	0.9333
4LSQ_NAG_G_503	93%	57%	0.065	0.96	0.58	1.07	-	1	0	100%	0.9333
4DVW_NAG_A_503	91%	65%	0.087	0.973	0.51	0.81	-	-	1	100%	0.9333
4LSR_NAG_G_502	90%	62%	0.08	0.964	0.61	0.85	-	-	0	100%	0.9333
3H0C_NAG_A_794	100%	56%	0.021	0.995	0.61	1.08	-	1	0	100%	0.9333
5LDS_NAG_B_1007	100%	67%	0.022	0.995	0.48	0.79	-	-	0	100%	0.9333
5O5D_NAG_A_601	100%	65%	0.022	0.994	0.32	0.99	-	1	0	100%	0.9333
6MUG_NAG_G_629	100%	76%	0.022	0.994	0.35	0.58	-	-	0	100%	0.9333
3GXM_NAG_A_498	100%	45%	0.026	0.992	0.75	1.34	-	2	0	100%	0.9333

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.

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7SX7

NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose

NAG is a Ligand Of Interest in 7SX7 designated by the RCSB