Ligand validation:7NEF

ZDC: 3,7-anhydro-2,8-dideoxy-L-glycero-D-gluco-octonic acid

ZDC is a Ligand Of Interest in 7NEF 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
7NEF_ZDC_O_101	93%	37%	0.066	0.973	0.9	1.56	-	4	0	0	93%	0.9286
7NEF_ZDC_K_101	90%	33%	0.069	0.963	0.86	1.76	-	4	0	0	93%	0.9286
7NEF_ZDC_M_101	88%	31%	0.074	0.961	0.98	1.76	-	5	0	0	93%	0.9286
7NEF_ZDC_L_101	88%	32%	0.077	0.964	0.88	1.79	-	2	0	0	93%	0.9286
7NEF_ZDC_P_101	86%	31%	0.074	0.955	0.85	1.85	-	4	0	0	93%	0.9286
7NEF_ZDC_N_101	79%	29%	0.088	0.947	0.9	1.92	-	4	0	0	93%	0.9286
7NEF_ZDC_I_101	77%	32%	0.088	0.941	0.82	1.87	-	4	0	0	93%	0.9286
7NEF_ZDC_J_101	74%	30%	0.089	0.93	0.79	1.96	-	3	0	0	93%	0.9286
8AN9_ZDC_F_201	98%	30%	0.045	0.968	0.97	1.78	-	4	0	0	100%	0.9286
8ANR_ZDC_C_101	98%	31%	0.056	0.978	0.93	1.77	-	5	0	0	100%	0.9286
8ANO_ZDC_I_101	92%	33%	0.067	0.958	0.77	1.84	-	4	0	0	100%	0.9286
8AOO_ZDC_I_101	97%	40%	0.064	0.98	0.9	1.43	-	3	0	0	100%	0.9286
5NGQ_ZDC_E_301	97%	36%	0.064	0.979	1.07	1.43	-	3	0	0	100%	0.9286
5NES_ZDC_A_305	96%	31%	0.065	0.974	1.02	1.69	-	3	0	0	100%	0.9286
6Q6X_ZDC_G_1	96%	33%	0.071	0.98	0.9	1.74	-	2	0	0	100%	0.9286

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.