Ligand validation:7BM4

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	Stereochemical errors	Model completeness	Average occupancy
7BM4_NAG_A_403	29%	32%	0.173	0.832	0.53	2.12	-	2	1	0	100%	0.9333
7BM4_NAG_A_402	18%	43%	0.177	0.764	0.93	1.25	1	2	1	0	100%	0.9333
7BM4_NAG_B_402	14%	55%	0.265	0.814	0.63	1.08	-	1	1	0	100%	0.9333
7BM4_NAG_B_403	13%	50%	0.191	0.73	1.01	0.94	-	1	1	0	100%	0.9333
7PRI_NAG_BBB_404	80%	53%	0.063	0.911	0.72	1.09	-	1	0	0	100%	0.9333
7O48_NAG_B_401	73%	31%	0.098	0.924	1.08	1.66	1	4	5	0	100%	0.9333
7YZH_NAG_BBB_403	68%	26%	0.1	0.911	1.09	1.88	2	4	1	0	100%	0.9333
7OA1_NAG_AAA_403	67%	33%	0.095	0.914	0.97	1.65	1	4	5	0	93%	0.9333
7NWY_NAG_AAA_402	61%	34%	0.113	0.9	1.03	1.54	1	3	0	0	100%	0.9333
3H0C_NAG_A_794	100%	56%	0.021	0.995	0.61	1.08	-	1	0	0	100%	0.9333
5F9W_NAG_A_510	100%	88%	0.023	0.994	0.24	0.43	-	-	0	0	100%	0.9333
5LDS_NAG_B_1007	100%	67%	0.022	0.995	0.48	0.79	-	-	0	0	100%	0.9333
5O5D_NAG_A_601	100%	65%	0.022	0.994	0.32	0.99	-	1	0	0	100%	0.9333
6MUG_NAG_G_629	100%	76%	0.022	0.994	0.35	0.58	-	-	0	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.