Ligand validation:5KSB

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

NAG is a Ligand Of Interest in 5KSB 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
5KSB_NAG_A_1003	2%	63%	0.19	0.478	0.31	1.08	-	3	0	0	100%	0.9333
5KSB_NAG_B_1000	1%	35%	0.193	0.264	0.42	2.09	-	4	0	0	100%	0.9333
5KSB_NAG_C_1000	0%	66%	0.227	0.283	0.4	0.88	-	1	0	0	100%	0.9333
5KSB_NAG_D_1000	0%	42%	0.194	0.135	0.4	1.8	-	2	0	0	100%	0.9333
4OZF_NAG_A_1000	56%	64%	0.144	0.916	0.3	1.07	-	1	0	0	100%	0.9333
5KSA_NAG_A_201	52%	66%	0.085	0.84	0.31	0.98	-	1	0	0	100%	0.9333
8W84_NAG_C_1000	51%	80%	0.112	0.866	0.25	0.59	-	-	4	0	100%	0.9333
6U3M_NAG_A_1001	44%	79%	0.112	0.838	0.42	0.45	-	-	0	0	100%	0.9333
6MFG_NAG_A_1001	44%	78%	0.108	0.833	0.35	0.54	-	-	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
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.