Ligand validation:6S2H

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

NAG is a Ligand Of Interest in 6S2H 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
6S2H_NAG_A_1357	84%	59%	0.09	0.952	0.32	1.24	-	3	0	100%	0.9333
6S2H_NAG_A_1444	83%	74%	0.085	0.943	0.35	0.65	-	-	0	100%	0.9333
6S2H_NAG_B_1444	80%	67%	0.091	0.94	0.46	0.82	-	1	1	100%	0.9333
6S2H_NAG_A_1644	67%	70%	0.129	0.938	0.39	0.75	-	-	0	100%	0.9333
6S2H_NAG_B_1644	59%	69%	0.128	0.91	0.39	0.78	-	-	0	100%	0.9333
6S2H_NAG_B_1357	52%	69%	0.149	0.908	0.34	0.84	-	1	0	100%	0.9333
6S2H_NAG_B_1471	52%	69%	0.14	0.898	0.39	0.78	-	-	0	100%	0.9333
6S2H_NAG_A_1471	51%	53%	0.136	0.89	0.35	1.45	-	2	0	100%	0.9333
6S2H_NAG_B_1555	43%	71%	0.163	0.886	0.29	0.82	-	1	0	100%	0.9333
6S2H_NAG_A_1236	42%	69%	0.156	0.873	0.39	0.79	-	-	0	100%	0.9333
6S2H_NAG_A_1483	35%	63%	0.191	0.878	0.35	1.05	-	1	0	100%	0.9333
6S2H_NAG_B_1483	21%	68%	0.228	0.838	0.28	0.95	-	1	0	100%	0.9333
6S2H_NAG_A_1539	12%	56%	0.242	0.773	0.47	1.22	-	2	0	100%	0.9333
6S2H_NAG_A_1555	11%	42%	0.217	0.737	0.39	1.83	-	5	0	100%	0.9333
6S2H_NAG_A_1319	8%	58%	0.402	0.884	0.38	1.19	-	2	0	100%	0.9333
6S2H_NAG_A_1215	8%	54%	0.374	0.85	0.38	1.39	-	1	0	100%	0.9333
6S2H_NAG_B_1539	8%	55%	0.305	0.774	0.45	1.26	-	1	0	100%	0.9333
6S2H_NAG_B_1052	4%	63%	0.376	0.744	0.36	1.04	-	1	0	100%	0.9333
6S2H_NAG_A_1052	4%	61%	0.383	0.751	0.3	1.15	-	2	0	100%	0.9333
6S2H_NAG_B_1215	3%	66%	0.37	0.73	0.4	0.91	-	-	0	100%	0.9333
6S2H_NAG_A_1606	2%	37%	0.351	0.627	0.45	1.99	-	6	0	100%	0.9333
6S2H_NAG_B_1242	1%	59%	0.506	0.732	0.28	1.28	-	3	0	100%	0.9333
6S2H_NAG_B_1319	1%	67%	0.505	0.723	0.39	0.88	-	1	0	100%	0.9333
6S2H_NAG_A_1242	1%	67%	0.432	0.626	0.31	0.95	-	1	0	100%	0.9333
6S2H_NAG_A_1512	1%	71%	0.383	0.534	0.37	0.74	-	-	0	100%	0.9333
5O47_NAG_B_1444	91%	65%	0.078	0.964	0.4	0.94	-	1	1	100%	0.9333
6S82_NAG_A_1444	91%	48%	0.084	0.969	0.89	1.13	-	2	0	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
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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6S2H

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

NAG is a Ligand Of Interest in 6S2H designated by the RCSB