Ligand validation:6Y7D

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
6Y7D_FMT_B_903	81%	83%	0.123	0.975	0.68	0.12	-	-	1	0	100%	1
6Y7D_FMT_A_702	73%	77%	0.132	0.959	0.7	0.24	-	-	0	0	100%	1
6Y7D_FMT_B_901	31%	87%	0.256	0.924	0.63	0.07	-	-	1	0	100%	1
6Y7D_FMT_A_701	31%	87%	0.136	0.8	0.63	0.08	-	-	0	0	100%	1
6Y7D_FMT_A_703	28%	85%	0.249	0.902	0.69	0.06	-	-	0	0	100%	1
6Y7D_FMT_A_704	14%	87%	0.262	0.81	0.58	0.13	-	-	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
7AQ6_FMT_B_2207	80%	84%	0.119	0.968	0.65	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.