Ligand validation:5MOE

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
5MOE_ACT_A_405	54%	46%	0.148	0.914	1.22	0.88	-	-	0	0	100%	1
5MOE_ACT_A_406	46%	51%	0.158	0.894	0.96	0.93	-	-	0	0	100%	1
5MOE_ACT_A_408	41%	50%	0.183	0.899	1.21	0.74	-	-	0	0	100%	1
5MOE_ACT_B_407	39%	43%	0.154	0.859	1.11	1.08	-	-	0	0	100%	1
5MOE_ACT_B_405	12%	46%	0.274	0.806	1.23	0.88	-	-	0	0	100%	1
5MOE_ACT_A_407	12%	41%	0.191	0.714	1.07	1.23	-	-	0	0	100%	1
5MOE_ACT_B_406	8%	47%	0.219	0.692	1.07	0.97	-	-	0	0	100%	1
5OT5_ACT_A_402	97%	42%	0.065	0.981	1.08	1.16	-	-	0	0	100%	1
5OTO_ACT_A_401	95%	40%	0.071	0.973	1.28	1.08	-	-	0	0	100%	1
6EHU_ACT_B_404	91%	39%	0.089	0.976	1.46	0.96	-	-	0	0	100%	1
5CX9_ACT_A_402	90%	44%	0.089	0.97	0.97	1.19	-	-	0	0	100%	1
5OTH_ACT_A_401	88%	39%	0.094	0.969	1.32	1.09	-	-	0	0	100%	1
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.