Ligand validation:6DD4

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
6DD4_ACT_D_405	73%	58%	0.113	0.941	0.65	0.94	-	-	0	0	100%	1
6DD4_ACT_A_407	73%	65%	0.099	0.924	0.74	0.61	-	-	0	0	100%	1
6DD4_ACT_B_405	60%	65%	0.12	0.903	0.86	0.51	-	-	2	0	100%	1
6DD4_ACT_B_406	56%	62%	0.102	0.873	0.74	0.73	-	-	0	0	100%	1
6DD4_ACT_C_404	37%	59%	0.153	0.849	0.76	0.82	-	-	0	0	100%	1
6DD4_ACT_A_406	36%	60%	0.24	0.934	0.82	0.7	-	-	0	0	100%	1
6DD4_ACT_A_408	0%	59%	0.59	0.606	0.8	0.79	-	-	0	0	100%	1
6CMM_ACT_B_406	88%	61%	0.089	0.963	0.81	0.7	-	-	0	0	100%	1
6CQH_ACT_A_404	85%	60%	0.075	0.941	0.77	0.75	-	-	0	0	100%	1
6CNX_ACT_B_403	77%	53%	0.122	0.961	0.79	1.01	-	-	0	0	100%	1
6CSW_ACT_A_403	62%	62%	0.154	0.948	0.75	0.69	-	-	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.