Ligand validation:3MVY

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
3MVY_ACT_A_504	77%	33%	0.112	0.951	0.85	1.77	-	1	0	0	100%	1
3MVY_ACT_B_509	62%	38%	0.171	0.964	0.76	1.64	-	1	3	0	100%	1
3MVY_ACT_B_503	54%	44%	0.17	0.934	0.75	1.39	-	-	0	0	100%	1
3MVY_ACT_A_505	44%	39%	0.179	0.905	0.76	1.61	-	1	0	0	100%	1
3MVY_ACT_A_503	37%	42%	0.181	0.877	0.57	1.65	-	1	0	0	100%	1
3MVY_ACT_A_517	15%	54%	0.227	0.788	0.9	0.88	-	-	0	0	100%	1
3MVY_ACT_B_504	9%	43%	0.315	0.808	0.77	1.43	-	-	0	0	100%	1
3QIM_ACT_B_506	94%	36%	0.075	0.976	0.97	1.54	-	1	0	0	100%	1
4I9D_ACT_A_607	89%	54%	0.077	0.956	0.8	0.98	-	-	3	0	100%	1
5ON8_ACT_A_607	83%	44%	0.087	0.944	0.77	1.37	-	-	0	0	100%	1
4DCY_ACT_A_611	81%	43%	0.128	0.981	0.78	1.39	-	-	1	0	100%	1
7A0C_ACT_A_610	81%	31%	0.099	0.95	1.37	1.36	-	-	0	0	100%	1
3GU3_ACT_A_302	100%	7%	0.023	0.995	1.89	2.92	1	2	0	0	100%	1
5LDS_ACT_B_1012	100%	61%	0.015	0.999	0.83	0.68	-	-	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

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.