Ligand validation:6L7L

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
6L7L_ACT_A_808	89%	41%	0.081	0.959	0.72	1.54	-	-	2	0	100%	1
6L7L_ACT_E_805	84%	56%	0.086	0.949	1.08	0.63	-	-	0	0	100%	1
6L7L_ACT_E_807	78%	64%	0.103	0.946	0.93	0.47	-	-	2	0	100%	1
6L7L_ACT_A_804	75%	58%	0.101	0.932	0.75	0.86	-	-	0	0	100%	1
6L7L_ACT_E_806	72%	23%	0.125	0.95	1	2.16	-	1	2	0	100%	1
6L7L_ACT_A_807	71%	54%	0.111	0.93	1.16	0.63	-	-	1	0	100%	1
6L7L_ACT_E_804	69%	42%	0.133	0.948	0.78	1.44	-	1	0	0	100%	1
6L7L_ACT_A_806	65%	29%	0.143	0.946	1.08	1.75	-	2	1	0	100%	1
6L7L_ACT_A_805	49%	43%	0.123	0.868	0.77	1.44	-	-	1	0	100%	1
6L7L_ACT_E_808	31%	41%	0.171	0.84	0.36	1.88	-	2	2	0	100%	1
6L3R_ACT_E_804	77%	55%	0.134	0.973	1.03	0.7	-	-	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.