Ligand validation:7ZSI

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
7ZSI_ACT_1_403	16%	52%	0.183	0.75	0.98	0.87	-	-	1	0	100%	1
7ZSF_ACT_A_403	50%	53%	0.098	0.845	0.9	0.93	-	-	0	0	100%	1
7ZSJ_ACT_1_403	47%	53%	0.14	0.877	0.99	0.84	-	-	0	0	100%	1
7ZSH_ACT_1_403	43%	53%	0.152	0.873	0.98	0.83	-	-	1	0	100%	1
7ZSG_ACT_1_403	31%	55%	0.148	0.817	0.91	0.82	-	-	1	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.