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
5DL9_ACT_A_214	98%	50%	0.052	0.973	0.77	1.14	-	-	0	0	100%	1
6WX5_ACT_A_202	90%	55%	0.062	0.942	1.16	0.59	-	-	1	0	100%	1
8A9R_ACT_A_208	89%	56%	0.071	0.949	0.69	1.01	-	-	0	0	100%	1
9EO2_ACT_AAA_204	86%	55%	0.089	0.957	0.93	0.8	-	-	3	0	100%	0.5
2E7Z_ACT_A_1003	100%	49%	0.021	0.996	0.84	1.11	-	-	0	0	100%	1
3GU3_ACT_A_302	100%	7%	0.023	0.995	1.89	2.92	1	2	0	0	100%	1
3S8J_ACT_A_186	100%	50%	0.021	0.996	1.09	0.84	-	-	8	0	100%	0.8975
5LDS_ACT_B_1012	100%	61%	0.015	0.999	0.83	0.68	-	-	0	0	100%	1
2VAV_ACT_D_1384	100%	56%	0.028	0.995	0.82	0.88	-	-	1	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.