Ligand validation:3W7R

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
3W7R_ACT_A_438	70%	50%	0.12	0.936	0.71	1.22	-	-	3	0	100%	1
3W7R_ACT_A_437	42%	64%	0.179	0.897	1.08	0.31	-	-	0	0	100%	1
3W7R_ACT_A_440	21%	45%	0.219	0.829	0.67	1.43	-	-	0	0	100%	1
3W7R_ACT_A_441	16%	65%	0.154	0.721	0.87	0.5	-	-	0	0	100%	1
3W7R_ACT_A_439	7%	54%	0.335	0.801	0.64	1.14	-	-	1	0	100%	1
3W7R_ACT_A_442	7%	59%	0.328	0.783	0.82	0.74	-	-	1	0	100%	1
3W7R_ACT_A_443	3%	35%	0.428	0.746	1.26	1.31	-	-	0	0	100%	1
5MVC_ACT_A_404	92%	43%	0.084	0.976	0.88	1.3	-	-	0	0	100%	1
5H73_ACT_A_409	92%	45%	0.066	0.957	0.67	1.43	-	1	1	0	100%	1
9DHH_ACT_A_408	89%	37%	0.081	0.959	1.44	1.03	-	-	0	0	100%	1
3ZWS_ACT_A_1403	85%	57%	0.081	0.947	0.38	1.26	-	-	1	0	100%	1
5K9D_ACT_A_407	77%	52%	0.117	0.956	0.79	1.05	-	-	1	0	100%	0.51
5LDS_ACT_C_1011	100%	58%	0.023	0.997	0.82	0.79	-	-	0	0	100%	1
2GH1_ACT_B_302	100%	7%	0.032	0.996	1.81	2.93	1	2	1	0	100%	1
4RS3_ACT_A_434	100%	55%	0.036	0.991	0.69	1.05	-	-	0	0	100%	1
8Q64_ACT_A_703	100%	38%	0.034	0.989	1.18	1.25	-	-	0	0	100%	1
2VB1_ACT_A_201	100%	8%	0.036	0.99	3.47	1.22	2	-	0	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.