Ligand validation:6ZW8

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
6ZW8_SO4_A_404	84%	95%	0.088	0.951	0.21	0.19	-	-	0	0	100%	0.59
6ZW8_SO4_A_403	67%	97%	0.128	0.936	0.15	0.18	-	-	0	0	100%	1
6ZW8_SO4_A_402	63%	67%	0.141	0.935	0.4	0.85	-	-	0	0	100%	0.66
6ZW8_SO4_A_406	45%	99%	0.134	0.864	0.11	0.11	-	-	0	0	100%	0.61
6ZW8_SO4_A_407	15%	90%	0.287	0.85	0.23	0.37	-	-	1	0	100%	0.65
6ZW8_SO4_A_405	5%	98%	0.309	0.722	0.12	0.16	-	-	1	0	100%	1
7P3L_SO4_A_403	95%	67%	0.076	0.979	0.5	0.76	-	-	0	0	100%	0.8
3ZKY_SO4_A_1334	72%	51%	0.11	0.934	0.24	1.6	-	2	0	0	100%	0.5
1W04_SO4_A_1336	64%	83%	0.168	0.969	0.49	0.3	-	-	0	0	100%	1
1QJF_SO4_A_1332	61%	41%	0.148	0.937	0.53	1.72	-	2	0	0	100%	1
2Y60_SO4_A_1335	60%	39%	0.144	0.931	0.64	1.73	-	2	0	0	100%	1
2H5D_SO4_A_246	100%	86%	0.02	0.999	0.38	0.33	-	-	0	0	100%	0.91
4H04_SO4_B_703	100%	77%	0.022	0.996	0.36	0.56	-	-	0	0	100%	1
5I5B_SO4_B_101	100%	72%	0.027	0.998	0.39	0.67	-	-	0	0	100%	1
1K6U_SO4_A_59	100%	92%	0.03	0.997	0.35	0.2	-	-	0	0	100%	1
2J6P_SO4_B_205	100%	79%	0.031	0.997	0.35	0.5	-	-	0	0	100%	0.5

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.