6Q2A

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 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
6Q2A_SO4_I_501	91%	100%	0.086	0.973	0.15	0.04	-	-	0	0	100%	1
6Q2A_SO4_F_501	83%	98%	0.117	0.977	0.15	0.14	-	-	0	0	100%	1
6Q2A_SO4_C_501	82%	100%	0.119	0.975	0.14	0.05	-	-	0	0	100%	1
6Q2A_SO4_B_501	69%	99%	0.135	0.949	0.13	0.07	-	-	0	0	100%	1
6Q2A_SO4_J_501	67%	99%	0.141	0.948	0.15	0.08	-	-	0	0	100%	1
6Q2A_SO4_B_503	65%	99%	0.15	0.954	0.15	0.09	-	-	0	0	100%	1
6Q2A_SO4_M_500	64%	99%	0.164	0.965	0.14	0.06	-	-	1	0	100%	1
6Q2A_SO4_N_500	64%	99%	0.156	0.956	0.14	0.07	-	-	0	0	100%	1
6Q2A_SO4_J_503	64%	98%	0.151	0.95	0.16	0.09	-	-	0	0	100%	1
6Q2A_SO4_O_502	63%	99%	0.14	0.935	0.15	0.06	-	-	1	0	100%	1
6Q2A_SO4_K_502	62%	99%	0.161	0.954	0.17	0.08	-	-	0	0	100%	1
6Q2A_SO4_I_503	61%	99%	0.166	0.957	0.16	0.06	-	-	0	0	100%	1
6Q2A_SO4_L_502	59%	99%	0.164	0.947	0.16	0.06	-	-	0	0	100%	1
6Q2A_SO4_J_502	59%	99%	0.131	0.911	0.15	0.06	-	-	0	0	100%	1
6Q2A_SO4_F_503	58%	99%	0.149	0.927	0.13	0.07	-	-	0	0	100%	1
6Q2A_SO4_D_500	57%	99%	0.171	0.947	0.13	0.09	-	-	0	0	100%	1
6Q2A_SO4_E_503	56%	99%	0.149	0.919	0.14	0.06	-	-	0	0	100%	1
6Q2A_SO4_G_500	54%	99%	0.192	0.957	0.15	0.09	-	-	1	0	100%	1
6Q2A_SO4_I_502	54%	99%	0.175	0.939	0.14	0.09	-	-	0	0	100%	1
6Q2A_SO4_C_503	53%	99%	0.172	0.932	0.12	0.09	-	-	0	0	100%	1
6Q2A_SO4_P_502	52%	99%	0.197	0.955	0.14	0.07	-	-	0	0	100%	1
6Q2A_SO4_H_502	51%	99%	0.181	0.935	0.15	0.06	-	-	1	0	100%	1
6Q2A_SO4_H_501	45%	53%	0.175	0.908	0.3	1.5	-	1	1	0	100%	1
6Q2A_SO4_A_500	43%	99%	0.223	0.947	0.13	0.08	-	-	0	0	100%	1
6Q2A_SO4_E_501	42%	90%	0.196	0.918	0.23	0.37	-	-	3	0	100%	1
6Q2A_SO4_E_502	40%	96%	0.207	0.92	0.14	0.2	-	-	0	0	100%	1
6Q2A_SO4_B_502	29%	97%	0.222	0.881	0.15	0.16	-	-	1	0	100%	1
6Q2A_SO4_O_501	27%	98%	0.246	0.892	0.15	0.11	-	-	0	0	100%	1
6Q2A_SO4_C_502	25%	97%	0.238	0.874	0.15	0.16	-	-	1	0	100%	1
6Q2A_SO4_L_501	22%	99%	0.223	0.84	0.13	0.1	-	-	1	0	100%	1
6Q2A_SO4_F_502	21%	97%	0.3	0.912	0.15	0.17	-	-	1	0	100%	1
6Q2A_SO4_P_501	17%	89%	0.29	0.87	0.4	0.24	-	-	0	0	100%	1
6Q2A_SO4_K_501	3%	98%	0.305	0.65	0.14	0.12	-	-	1	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.