Ligand validation:4R9J

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
4R9J_ACT_G_302	97%	74%	0.054	0.969	0.76	0.26	-	-	0	0	100%	1
4R9J_ACT_A_302	97%	50%	0.054	0.969	0.87	1.04	-	-	0	0	100%	1
4R9J_ACT_G_304	97%	53%	0.056	0.969	1.31	0.52	-	-	0	0	100%	1
4R9J_ACT_B_303	96%	56%	0.056	0.963	0.97	0.74	-	-	0	0	100%	1
4R9J_ACT_B_301	56%	34%	0.108	0.88	1.04	1.54	-	1	0	0	100%	1
4R9J_ACT_G_303	41%	28%	0.127	0.841	1.14	1.71	-	2	0	0	100%	1
4R9J_ACT_A_303	28%	49%	0.128	0.78	1.26	0.73	-	-	0	0	100%	1
2J0Y_ACT_B_1289	98%	47%	0.055	0.977	0.72	1.31	-	-	0	0	100%	1
2J1G_ACT_B_1289	81%	44%	0.118	0.969	0.75	1.38	-	-	0	0	100%	1
4NYT_ACT_C_301	73%	45%	0.102	0.929	0.79	1.31	-	-	0	0	100%	1
2J3U_ACT_E_1290	71%	56%	0.128	0.949	0.8	0.9	-	-	14	0	100%	1
2J3O_ACT_B_1292	56%	43%	0.17	0.944	0.82	1.37	-	-	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%	0.9
5LDS_ACT_B_1012	100%	61%	0.015	0.999	0.83	0.68	-	-	0	0	100%	1
9D12_ACT_A_1504	100%	19%	0.022	0.998	1.21	2.21	-	1	4	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.