Ligand validation:3C1M

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
3C1M_FMT_A_474	65%	74%	0.122	0.922	0.71	0.31	-	-	0	0	100%	1
3C1M_FMT_D_474	36%	75%	0.167	0.858	0.71	0.28	-	-	0	0	100%	1
3C1M_FMT_A_473	31%	82%	0.141	0.808	0.63	0.18	-	-	0	0	100%	1
3C1M_FMT_A_476	20%	80%	0.243	0.845	0.71	0.15	-	-	0	0	100%	1
3C1M_FMT_C_474	12%	81%	0.25	0.781	0.68	0.15	-	-	0	0	100%	1
3C1M_FMT_A_475	2%	77%	0.559	0.827	0.68	0.24	-	-	0	0	100%	1
3C20_FMT_B_475	11%	84%	0.303	0.819	0.67	0.11	-	-	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.