Ligand validation:2DJF

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

NAG is a Ligand Of Interest in 2DJF 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
2DJF_NAG_B_604	8%	49%	0.282	0.758	0.69	1.28	-	1	0	0	100%	0.9333
2DJF_NAG_A_602	7%	44%	0.369	0.825	0.86	1.33	-	1	0	0	100%	0.9333
2DJF_NAG_A_603	7%	51%	0.295	0.741	0.65	1.23	-	1	0	0	100%	0.9333
2DJF_NAG_A_601	4%	34%	0.376	0.741	0.83	1.88	-	5	0	0	100%	0.9333
4CDC_NAG_K_1369	45%	58%	0.17	0.902	0.51	1.07	-	1	0	0	100%	0.9333
4CDD_NAG_E_1368	36%	42%	0.216	0.911	0.52	1.78	-	4	0	0	100%	0.9333
4CDE_NAG_E_1368	28%	41%	0.234	0.888	0.54	1.77	-	4	0	0	100%	0.9333
6IC6_NAG_B_401	25%	26%	0.243	0.882	1.15	1.98	1	4	0	0	100%	0.9333
2DJG_NAG_B_604	21%	41%	0.249	0.857	1.02	1.34	1	3	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.