Ligand validation:7AQ0

FMT: FORMIC ACID

	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
7AQ0_FMT_B_707	75%	72%	0.128	0.963	0.78	0.3	-	-	2	0	100%	1
7AQ0_FMT_A_710	74%	89%	0.107	0.937	0.63	0.03	-	-	3	0	100%	1
7AQ0_FMT_A_705	47%	77%	0.108	0.846	0.71	0.23	-	-	0	0	100%	1
7AQ0_FMT_B_712	46%	80%	0.089	0.82	0.7	0.16	-	-	1	0	100%	1
7AQ0_FMT_B_706	46%	82%	0.211	0.946	0.63	0.19	-	-	1	0	100%	1
7AQ0_FMT_A_704	38%	84%	0.149	0.851	0.68	0.1	-	-	2	0	100%	1
7AQ0_FMT_B_711	15%	76%	0.135	0.691	0.73	0.23	-	-	0	0	100%	1
7AQ0_FMT_A_706	2%	79%	0.194	0.493	0.7	0.19	-	-	0	0	100%	1
7AQ7_FMT_B_706	98%	83%	0.066	0.987	0.61	0.18	-	-	2	0	100%	1
6Y7E_FMT_B_1304	91%	75%	0.1	0.985	0.74	0.24	-	-	0	0	100%	1
7AQ9_FMT_B_707	89%	81%	0.1	0.978	0.66	0.18	-	-	2	0	100%	1
6RL0_FMT_C_706	88%	73%	0.107	0.982	0.33	0.72	-	-	0	0	100%	1
6Y7D_FMT_B_903	81%	83%	0.123	0.975	0.68	0.12	-	-	1	0	100%	1
4IYH_FMT_A_102	100%	79%	0.022	0.997	0.71	0.18	-	-	0	0	100%	1
6JT5_FMT_A_704	100%	87%	0.023	0.995	0.43	0.26	-	-	0	0	100%	1
9FS1_FMT_A_1906	100%	76%	0.022	0.995	0.62	0.35	-	-	0	0	100%	0.515
9FS2_FMT_A_1907	100%	76%	0.021	0.996	0.81	0.17	-	-	0	0	100%	0.489
4OMC_FMT_E_604	100%	90%	0.024	0.993	0.58	0.05	-	-	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.