Ligand validation:6BEE

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
6BEE_FMT_C_602	64%	44%	0.151	0.949	1.1	1.07	-	-	0	0	100%	1
6BEE_FMT_C_601	47%	41%	0.203	0.944	1.24	1.05	-	-	0	0	100%	1
6BEE_FMT_A_601	36%	42%	0.23	0.926	1.25	1.02	-	-	0	0	100%	1
6BEE_FMT_C_603	5%	41%	0.454	0.875	1.16	1.14	-	-	0	0	100%	1
6BEE_FMT_B_602	2%	38%	0.473	0.773	1.21	1.21	-	-	0	0	100%	1
3SAM_FMT_A_554	91%	69%	0.079	0.967	0.58	0.63	-	-	0	0	100%	1
6BEB_FMT_C_607	86%	43%	0.112	0.981	1.1	1.1	-	-	0	0	100%	1
8F65_FMT_A_611	85%	88%	0.118	0.984	0.63	0.06	-	-	0	0	100%	1
8F47_FMT_A_603	81%	66%	0.125	0.979	0.83	0.49	-	-	0	0	100%	1
6BEC_FMT_C_603	73%	41%	0.136	0.963	1.2	1.09	-	-	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.