Ligand validation:7RZ1

FMT: FORMIC ACID

FMT is a Ligand Of Interest in 7RZ1 designated by the Author

	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
7RZ1_FMT_A_202	88%	91%	0.103	0.98	0.22	0.35	-	-	0	0	100%	1
7RZ1_FMT_A_201	80%	92%	0.133	0.982	0.15	0.35	-	-	0	0	100%	1
7RZ1_FMT_A_204	59%	68%	0.16	0.943	0.94	0.33	-	-	0	0	100%	1
7RZ1_FMT_A_205	52%	75%	0.144	0.903	0.93	0.07	-	-	0	0	100%	1
7RZ1_FMT_A_203	37%	60%	0.165	0.863	1.32	0.23	-	-	0	0	100%	1
1JTP_FMT_B_402	99%	75%	0.055	0.983	0.75	0.25	-	-	0	0	100%	1
1JTT_FMT_L_402	98%	86%	0.068	0.994	0.59	0.15	-	-	0	0	100%	1
7RZ2_FMT_AAA_202	96%	40%	0.067	0.977	1.98	0.42	1	-	0	0	100%	1
7RZ0_FMT_AAA_202	95%	70%	0.063	0.965	0.46	0.68	-	-	0	0	100%	1
1XFP_FMT_L_408	88%	2%	0.086	0.961	5.35	1.31	2	-	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%	0.515
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.