Ligand validation:6XRV

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
6XRV_NAG_B_305	66%	78%	0.122	0.926	0.35	0.54	-	-	0	0	100%	0.9333
6XRV_NAG_C_303	29%	84%	0.199	0.858	0.29	0.46	-	-	0	0	100%	0.9333
6XRV_NAG_F_303	23%	78%	0.182	0.801	0.36	0.53	-	-	0	0	100%	0.9333
6XRV_NAG_E_303	14%	89%	0.188	0.742	0.23	0.39	-	-	0	0	100%	0.9333
6XRV_NAG_D_303	13%	82%	0.272	0.814	0.26	0.54	-	-	0	0	100%	0.9333
6XRV_NAG_A_302	9%	60%	0.246	0.738	0.76	0.77	1	1	0	0	100%	0.9333
6XOK_NAG_A_301	89%	72%	0.087	0.967	0.48	0.59	-	-	0	0	100%	0.9333
5AP9_NAG_A_300	89%	40%	0.073	0.95	1.08	1.27	1	2	0	0	100%	0.9333
6O8V_NAG_A_301	88%	71%	0.085	0.961	0.48	0.62	-	-	0	0	100%	0.9333
7APP_NAG_B_301	74%	38%	0.12	0.95	0.73	1.67	1	1	1	0	100%	0.9333
7APN_NAG_B_301	44%	49%	0.149	0.875	0.49	1.47	-	3	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
5O59_NAG_A_601	100%	70%	0.024	0.993	0.3	0.85	-	-	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.