Ligand validation:6S82

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

	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
6S82_NAG_A_1444	91%	48%	0.084	0.969	0.89	1.13	-	2	0	100%	0.9333
6S82_NAG_B_1644	89%	35%	0.083	0.961	1.03	1.53	2	2	0	100%	0.9333
6S82_NAG_A_1644	88%	38%	0.087	0.962	1.03	1.37	1	3	0	100%	0.9333
6S82_NAG_A_1357	86%	35%	0.102	0.972	0.88	1.66	-	4	0	100%	0.9333
6S82_NAG_B_1444	81%	35%	0.093	0.943	0.95	1.6	1	2	1	100%	0.9333
6S82_NAG_A_1471	74%	40%	0.103	0.931	0.66	1.64	-	2	3	100%	0.9333
6S82_NAG_B_1357	64%	42%	0.143	0.942	0.7	1.54	-	3	0	100%	0.9333
6S82_NAG_B_1471	63%	41%	0.142	0.938	0.9	1.4	-	3	0	100%	0.9333
6S82_NAG_B_1555	60%	42%	0.132	0.918	1	1.26	1	1	0	100%	0.9333
6S82_NAG_A_1236	59%	31%	0.115	0.896	1.38	1.35	2	3	0	100%	0.9333
6S82_NAG_A_1483	50%	50%	0.168	0.92	0.57	1.33	-	4	0	100%	0.9333
6S82_NAG_B_1052	34%	64%	0.2	0.883	0.3	1.05	-	-	0	100%	0.9333
6S82_NAG_A_1555	34%	22%	0.155	0.836	0.83	2.34	-	10	0	100%	0.9333
6S82_NAG_A_1052	30%	37%	0.213	0.877	0.49	1.95	-	5	0	100%	0.9333
6S82_NAG_B_1483	26%	41%	0.245	0.885	0.5	1.78	-	3	0	100%	0.9333
6S82_NAG_A_1319	16%	47%	0.283	0.85	0.68	1.34	-	3	0	100%	0.9333
6S82_NAG_A_1539	13%	34%	0.268	0.814	1	1.61	2	2	0	100%	0.9333
6S82_NAG_A_1512	13%	27%	0.273	0.813	0.49	2.39	-	5	0	100%	0.9333
6S82_NAG_A_1242	13%	48%	0.279	0.818	0.42	1.57	-	4	0	100%	0.9333
6S82_NAG_A_1606	12%	30%	0.245	0.778	0.65	2.09	-	5	2	100%	0.9333
6S82_NAG_B_1539	12%	22%	0.268	0.795	1.22	1.99	2	5	0	100%	0.9333
6S82_NAG_B_1242	10%	22%	0.288	0.799	0.8	2.42	-	7	0	100%	0.9333
6S82_NAG_A_1215	7%	16%	0.324	0.781	0.86	2.79	-	7	0	100%	0.9333
6S82_NAG_B_1215	6%	37%	0.401	0.84	0.57	1.86	-	4	0	100%	0.9333
6S82_NAG_B_1319	5%	36%	0.332	0.746	0.49	1.98	-	2	0	100%	0.9333
5O47_NAG_B_1444	91%	65%	0.078	0.964	0.4	0.94	-	1	1	100%	0.9333
6S3Z_NAG_A_1357	91%	47%	0.088	0.973	0.75	1.28	-	2	0	100%	0.9333
5ANN_NAG_B_1471	89%	60%	0.084	0.962	0.56	0.97	-	1	0	100%	0.9333
5FK7_NAG_A_1471	88%	56%	0.079	0.955	0.29	1.36	-	4	1	100%	0.9333
5FK8_NAG_A_1471	87%	57%	0.079	0.952	0.33	1.29	-	2	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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6S82

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