Ligand validation:4OC0

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

NAG is a Ligand Of Interest in 4OC0 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
4OC0_NAG_A_807	26%	44%	0.215	0.855	0.72	1.45	-	1	0	0	100%	0.9333
4OC0_NAG_A_806	10%	37%	0.261	0.768	0.48	2.03	-	5	0	0	100%	0.9333
4OC0_NAG_A_803	6%	45%	0.308	0.75	0.66	1.49	-	3	0	0	100%	0.9333
8BO8_NAG_A_806	82%	45%	0.067	0.922	0.77	1.36	-	3	1	0	100%	0.9333
4MCQ_NAG_A_811	74%	46%	0.115	0.947	0.67	1.44	-	3	0	0	100%	0.9333
4P45_NAG_A_810	65%	45%	0.126	0.928	0.63	1.49	-	3	0	0	100%	0.9333
4JZ0_NAG_A_811	64%	41%	0.115	0.915	0.79	1.55	-	3	0	0	100%	0.9333
6SKH_NAG_A_809	63%	53%	0.085	0.881	0.6	1.21	-	2	1	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 National Science Foundation (DBI-1832184), 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.