Ligand validation:2YP7

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

NAG is a Ligand Of Interest in 2YP7 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
2YP7_NAG_A_802	50%	66%	0.103	0.851	0.41	0.88	-	-	0	0	100%	0.9333
2YP7_NAG_A_801	25%	56%	0.143	0.778	0.45	1.22	-	1	0	0	100%	0.9333
2YP7_NAG_A_811	19%	23%	0.145	0.736	1.16	1.98	1	3	2	0	100%	0.9333
2YP7_NAG_A_804	17%	50%	0.148	0.72	0.5	1.42	-	1	0	0	100%	0.9333
2YP7_NAG_A_813	4%	46%	0.197	0.577	0.75	1.31	-	3	0	0	100%	0.9333
2YP7_NAG_A_812	1%	47%	0.179	0.341	0.42	1.61	-	3	0	0	100%	0.9333
8FAW_NAG_A_601	73%	34%	0.115	0.941	0.67	1.92	-	4	1	0	100%	0.9333
4WE8_NAG_A_608	64%	57%	0.152	0.95	0.49	1.14	-	1	0	0	100%	0.9333
8FAQ_NAG_A_602	52%	61%	0.151	0.907	0.43	1.05	-	1	0	0	100%	0.9333
2YP2_NAG_A_804	50%	61%	0.104	0.853	0.48	1	-	1	0	0	100%	0.9333
4WE9_NAG_A_608	47%	81%	0.158	0.897	0.32	0.5	-	-	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
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
3PPS_NAG_B_760	100%	44%	0.028	0.993	0.57	1.57	-	3	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.