Ligand validation:7MQP

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
7MQP_SO4_A_202	93%	64%	0.092	0.988	0.63	0.74	-	-	0	0	100%	1
7MQP_SO4_A_203	84%	58%	0.119	0.982	0.41	1.2	-	1	0	0	100%	1
7MQP_SO4_A_205	78%	55%	0.109	0.951	0.81	0.92	-	-	0	0	100%	1
7MQP_SO4_A_204	71%	71%	0.151	0.971	0.52	0.58	-	-	0	0	100%	1
7MQP_SO4_A_207	11%	86%	0.316	0.837	0.48	0.25	-	-	0	0	100%	1
7MQP_SO4_A_208	2%	90%	0.384	0.659	0.42	0.19	-	-	0	0	100%	1
7MQP_SO4_A_206	2%	78%	0.26	0.524	0.38	0.51	-	-	0	0	100%	1
7REB_SO4_A_201	93%	81%	0.093	0.987	0.15	0.66	-	-	0	0	100%	1
7MYM_SO4_A_205	87%	93%	0.111	0.983	0.33	0.14	-	-	0	0	100%	1
7NAE_SO4_A_206	81%	83%	0.128	0.98	0.15	0.62	-	-	0	0	100%	1
6CQA_SO4_A_202	80%	99%	0.126	0.977	0.14	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.