Ligand validation:7SEC

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
7SEC_FMT_A_401	85%	63%	0.119	0.984	0.61	0.81	-	-	0	0	100%	1
7SEC_FMT_A_403	78%	60%	0.128	0.971	0.94	0.6	-	-	0	0	100%	1
7SEC_FMT_B_401	69%	59%	0.144	0.96	0.72	0.83	-	-	0	0	100%	1
7SEC_FMT_B_404	57%	67%	0.172	0.947	0.74	0.53	-	-	0	0	100%	1
7SEC_FMT_A_404	37%	62%	0.224	0.924	0.77	0.7	-	-	0	0	100%	1
7SEC_FMT_B_402	37%	69%	0.217	0.914	0.67	0.51	-	-	0	0	100%	1
7SEC_FMT_A_405	31%	71%	0.227	0.894	0.71	0.43	-	-	0	0	100%	1
7SEC_FMT_B_405	28%	66%	0.239	0.894	0.75	0.55	-	-	0	0	100%	1
7SE9_FMT_B_403	92%	72%	0.087	0.978	0.64	0.44	-	-	0	0	100%	1
7SE8_FMT_B_403	89%	70%	0.089	0.968	0.61	0.53	-	-	0	0	100%	1
7SEA_FMT_A_401	82%	52%	0.118	0.973	1.09	0.79	-	-	0	0	100%	1
7SE6_FMT_A_401	53%	72%	0.137	0.897	0.51	0.57	-	-	0	0	100%	1
7SED_FMT_A_402	43%	71%	0.13	0.851	0.72	0.41	-	-	0	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%	0.51
9FS2_FMT_A_1907	100%	76%	0.021	0.996	0.81	0.17	-	-	0	0	100%	0.49
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.