7BDZ

ACT: ACETATE 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
7BDZ_ACT_AAA_210	73%	56%	0.135	0.964	1.12	0.6	-	-	0	0	100%	1
7BDZ_ACT_AAA_215	61%	46%	0.155	0.945	1.12	0.97	-	-	1	0	100%	1
7BDZ_ACT_AAA_211	51%	55%	0.15	0.904	0.95	0.81	-	-	1	0	100%	1
7BDZ_ACT_AAA_214	48%	50%	0.145	0.887	0.94	1	-	-	1	0	100%	1
7BDZ_ACT_AAA_213	35%	57%	0.234	0.924	0.96	0.7	-	-	0	0	100%	0.7
7BDZ_ACT_AAA_212	20%	53%	0.277	0.884	1.09	0.72	-	-	0	0	100%	1
7BDZ_ACT_AAA_216	20%	58%	0.205	0.806	0.87	0.76	-	-	0	0	100%	1
2VB1_ACT_A_201	100%	8%	0.036	0.99	3.47	1.22	2	-	0	0	100%	1
6WX5_ACT_A_202	90%	55%	0.062	0.942	1.16	0.59	-	-	1	0	100%	1
6WRL_ACT_A_203	85%	47%	0.083	0.949	1.51	0.58	-	-	5	0	100%	1
7AVE_ACT_A_205	83%	37%	0.084	0.942	1.14	1.32	-	-	0	0	100%	0.852
5LVH_ACT_A_211	81%	11%	0.084	0.936	1.46	2.64	-	2	0	0	100%	1
3GU3_ACT_A_302	100%	7%	0.023	0.995	1.89	2.92	1	2	0	0	100%	1
5LDS_ACT_B_1012	100%	61%	0.015	0.999	0.83	0.68	-	-	0	0	100%	1
2GH1_ACT_B_302	100%	7%	0.032	0.996	1.81	2.93	1	2	1	0	100%	1
4RS3_ACT_A_434	100%	55%	0.036	0.991	0.69	1.05	-	-	0	0	100%	1
8Q64_ACT_A_703	100%	38%	0.034	0.989	1.18	1.25	-	-	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.