Ligand validation:6D56

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
6D56_FMT_B_2004	77%	77%	0.107	0.946	0.7	0.23	-	-	0	0	100%	1
6D56_FMT_B_2005	54%	76%	0.154	0.919	0.59	0.37	-	-	1	0	100%	1
6D56_FMT_C_201	53%	87%	0.145	0.907	0.66	0.04	-	-	1	0	100%	1
6D56_FMT_B_2002	30%	76%	0.205	0.869	0.71	0.24	-	-	0	0	100%	1
6D56_FMT_B_2003	29%	77%	0.253	0.911	0.71	0.23	-	-	0	0	100%	1
6D56_FMT_B_2006	20%	76%	0.211	0.811	0.71	0.24	-	-	0	0	100%	1
6BVM_FMT_B_2004	97%	79%	0.062	0.977	0.69	0.2	-	-	0	0	100%	1
6D59_FMT_B_2004	97%	77%	0.063	0.975	0.71	0.23	-	-	0	0	100%	1
6CUR_FMT_B_2004	96%	78%	0.059	0.967	0.68	0.22	-	-	0	0	100%	1
6D5H_FMT_B_2004	94%	76%	0.069	0.968	0.75	0.22	-	-	0	0	100%	1
6BVL_FMT_B_2004	93%	77%	0.075	0.971	0.68	0.25	-	-	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.