Ligand validation:3OXX

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
3OXX_ACT_B_103	63%	39%	0.145	0.94	0.75	1.63	-	1	0	0	100%	1
3OXX_ACT_D_102	51%	45%	0.166	0.92	0.68	1.44	-	-	0	0	100%	1
3OXX_ACT_C_104	46%	45%	0.145	0.878	0.76	1.34	-	-	1	0	100%	1
3OXX_ACT_B_105	11%	42%	0.173	0.683	0.81	1.43	-	-	6	0	100%	1
3OXX_ACT_C_103	10%	42%	0.223	0.731	0.73	1.48	-	-	1	0	100%	1
3OXX_ACT_B_104	5%	41%	0.214	0.609	0.77	1.51	-	-	0	0	100%	1
4Q1Y_ACT_A_105	85%	41%	0.086	0.952	0.76	1.52	-	-	0	0	100%	1
1SDU_ACT_B_600	84%	38%	0.09	0.952	1.25	1.19	-	-	0	0	100%	1
3O9D_ACT_A_101	82%	39%	0.103	0.958	0.75	1.62	-	1	0	0	100%	1
3EM6_ACT_A_606	79%	47%	0.102	0.946	0.78	1.26	-	-	0	0	100%	1
4OBJ_ACT_B_103	77%	55%	0.112	0.952	0.8	0.92	-	-	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.