Ligand validation:6NVU

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
6NVU_ACT_A_303	55%	34%	0.154	0.921	1.46	1.17	1	-	1	0	100%	1
6NVU_ACT_A_304	52%	28%	0.145	0.902	1.47	1.4	1	-	0	0	100%	1
6NVU_ACT_A_302	47%	25%	0.147	0.885	1.78	1.27	1	-	1	0	100%	1
6NVT_ACT_A_310	95%	31%	0.084	0.986	1.3	1.43	1	1	3	0	100%	1
6PQ8_ACT_A_307	52%	26%	0.132	0.888	1.43	1.58	1	1	0	0	100%	1
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.