Ligand validation:6ZE7

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
6ZE7_NAG_A_703	94%	46%	0.068	0.968	0.89	1.17	-	2	0	0	100%	0.8667
6ZE7_NAG_B_703	94%	42%	0.069	0.966	1.42	0.84	2	1	0	0	100%	0.9333
6ZE7_NAG_A_704	90%	43%	0.069	0.95	0.92	1.29	-	1	0	0	100%	0.9333
6ZE7_NAG_B_704	89%	49%	0.07	0.948	0.73	1.21	-	1	0	0	100%	0.9333
6ZE7_NAG_A_702	12%	61%	0.285	0.82	0.36	1.11	-	1	0	0	100%	0.9333
6ZE7_NAG_B_702	9%	56%	0.277	0.77	0.41	1.28	-	2	0	0	100%	0.9333
6ZE6_NAG_B_703	100%	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
7AA2_NAG_A_703	99%	52%	0.046	0.982	0.82	1.03	-	-	0	0	100%	0.8667
6ZE4_NAG_B_705	96%	60%	0.052	0.958	0.44	1.08	-	1	0	0	100%	0.9333
6ZE5_NAG_B_703	90%	83%	0.076	0.957	0.29	0.49	-	-	0	0	100%	0.8667
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
3GXM_NAG_A_498	100%	45%	0.026	0.992	0.75	1.34	-	2	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.