Ligand validation:5NTD

SO4: SULFATE ION

	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
5NTD_SO4_B_601	93%	89%	0.086	0.979	0.28	0.35	-	-	0	0	100%	1
5NTD_SO4_A_602	86%	84%	0.106	0.974	0.33	0.42	-	-	0	0	100%	1
5NTD_SO4_J_601	85%	79%	0.117	0.982	0.32	0.54	-	-	0	0	100%	1
5NTD_SO4_C_601	76%	64%	0.12	0.958	0.38	0.98	-	1	0	0	100%	1
5NTD_SO4_G_601	74%	88%	0.138	0.97	0.28	0.39	-	-	0	0	100%	1
5NTD_SO4_D_601	70%	88%	0.153	0.97	0.21	0.46	-	-	0	0	100%	1
5NTD_SO4_F_601	68%	90%	0.141	0.952	0.26	0.35	-	-	0	0	100%	1
5NTD_SO4_L_602	64%	95%	0.148	0.948	0.28	0.13	-	-	0	0	100%	1
5NTD_SO4_I_601	64%	91%	0.138	0.935	0.11	0.46	-	-	0	0	100%	1
5NTD_SO4_K_601	59%	96%	0.189	0.973	0.11	0.25	-	-	0	0	100%	1
5NTD_SO4_H_601	27%	70%	0.249	0.897	0.49	0.67	-	-	0	0	100%	1
4EFD_SO4_E_601	94%	97%	0.083	0.983	0.23	0.09	-	-	0	0	100%	1
1BZ6_SO4_A_201	100%	87%	0.021	0.999	0.3	0.38	-	-	0	0	100%	1
1IJV_SO4_A_102	100%	92%	0.025	0.997	0.31	0.2	-	-	0	0	100%	1
1ON0_SO4_A_401	100%	97%	0.024	0.997	0.27	0.07	-	-	0	0	100%	1
1QU0_SO4_A_801	100%	93%	0.023	0.997	0.31	0.17	-	-	0	0	100%	1
1T2H_SO4_A_601	100%	95%	0.027	0.998	0.16	0.22	-	-	0	0	100%	1

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.