Ligand validation:6YR3

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
6YR3_ACT_B_303	65%	27%	0.15	0.954	1.32	1.59	1	-	0	0	100%	0.79
6YR3_ACT_E_303	64%	24%	0.126	0.925	1.58	1.53	1	1	0	0	100%	0.85
6YR3_ACT_C_303	44%	30%	0.173	0.901	1.21	1.57	-	1	0	0	100%	0.5
6YR3_ACT_A_303	37%	47%	0.197	0.896	0.92	1.12	-	-	1	0	100%	0.77
6YR3_ACT_E_304	17%	44%	0.188	0.762	0.67	1.49	-	-	3	0	100%	0.84
6YR3_ACT_A_304	9%	46%	0.197	0.69	0.79	1.3	-	-	2	0	100%	0.99
6YS0_ACT_B_303	75%	17%	0.131	0.965	2.25	1.37	2	-	1	0	100%	1
6YRE_ACT_A_302	62%	29%	0.16	0.952	1.35	1.5	-	-	1	0	100%	0.72
6YRH_ACT_E_304	59%	34%	0.143	0.926	1.24	1.37	-	-	0	0	100%	0.71
6YRT_ACT_C_304	57%	8%	0.173	0.95	2.95	1.69	2	2	0	0	100%	0.5
4XZ9_ACT_C_304	55%	25%	0.16	0.93	1.11	1.91	-	2	1	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.