Ligand validation:4FUB

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
4FUB_ACT_A_311	79%	36%	0.076	0.919	1.25	1.28	-	-	0	0	100%	1
4FUB_ACT_A_312	66%	43%	0.106	0.911	1.06	1.14	-	-	0	0	100%	1
4FUB_ACT_A_315	40%	52%	0.129	0.836	1.04	0.84	-	-	0	0	100%	1
4FUB_ACT_A_314	13%	63%	0.158	0.698	0.78	0.64	-	-	0	0	100%	1
4FUB_ACT_A_313	6%	40%	0.203	0.633	0.9	1.43	-	-	0	0	100%	1
4MNY_ACT_A_1003	100%	62%	0.036	0.986	0.87	0.61	-	-	0	0	100%	1
2VIP_ACT_A_1245	99%	62%	0.049	0.978	0.74	0.72	-	-	1	0	100%	1
2VIN_ACT_A_1245	98%	62%	0.053	0.973	0.76	0.71	-	-	0	0	100%	1
2VIV_ACT_A_1246	96%	60%	0.058	0.969	0.75	0.79	-	-	0	0	100%	1
2VIO_ACT_A_1245	93%	60%	0.067	0.961	0.73	0.81	-	-	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.