Ligand validation:6QQM

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

NAG is a Ligand Of Interest in 6QQM 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
6QQM_NAG_A_404	44%	28%	0.14	0.881	0.54	2.44	-	6	0	0	93%	0.9333
6QQM_NAG_B_402	37%	48%	0.157	0.853	1	1.04	2	2	1	0	100%	0.9333
6QQM_NAG_A_405	26%	22%	0.163	0.812	1.02	2.39	-	6	9	0	93%	0.9333
6QQM_NAG_B_403	12%	50%	0.184	0.725	0.7	1.21	-	1	5	0	93%	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%	33%	0.098	0.924	1.08	1.66	1	4	5	0	100%	0.9333
7YZH_NAG_BBB_403	68%	29%	0.1	0.911	1.09	1.88	2	4	1	0	100%	0.9333
7OA1_NAG_AAA_403	67%	35%	0.095	0.914	0.97	1.65	1	4	5	0	93%	0.9333
7NWY_NAG_AAA_402	61%	36%	0.113	0.9	1.03	1.54	1	3	0	0	100%	0.9333
1OC7_NAG_A_500	100%	60%	0.04	0.991	0.61	0.9	-	1	0	0	100%	0.9333
1OC6_NAG_A_500	100%	67%	0.041	0.988	0.46	0.8	-	1	0	0	100%	0.9333
1UWC_NAG_A_262	100%	54%	0.046	0.99	0.81	0.95	-	-	0	0	100%	0.9333
6ZE6_NAG_B_703	99%	52%	0.044	0.984	0.78	1.07	-	2	0	0	100%	0.8667
6ZE2_NAG_B_704	99%	56%	0.042	0.979	0.73	0.95	-	1	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 R01GM133198.