Ligand validation:7LW4

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
7LW4_ACT_A_309	62%	52%	0.176	0.97	1.09	0.77	-	-	0	0	100%	1
7LW4_ACT_A_308	53%	48%	0.152	0.913	0.99	1.01	-	-	0	0	100%	1
7LW4_ACT_A_311	52%	56%	0.138	0.895	1.11	0.6	-	-	0	0	100%	1
7LW4_ACT_A_306	47%	53%	0.205	0.944	1.14	0.69	-	-	0	0	100%	1
7LW4_ACT_A_303	44%	45%	0.146	0.871	1.41	0.72	-	-	0	0	100%	1
7LW4_ACT_B_203	38%	43%	0.179	0.881	1.45	0.78	-	-	0	0	100%	1
7LW4_ACT_A_302	22%	46%	0.219	0.837	1.1	0.98	-	-	0	0	100%	1
7LW4_ACT_A_313	13%	52%	0.203	0.743	1.05	0.8	-	-	1	0	100%	1
7LW4_ACT_A_310	1%	57%	0.657	0.845	0.94	0.73	-	-	5	0	100%	1
6W4H_ACT_A_7103	79%	54%	0.106	0.951	0.94	0.84	-	-	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.