Ligand validation:1G6S

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
1G6S_FMT_A_805	84%	70%	0.094	0.954	0.74	0.44	-	-	0	0	100%	1
1G6S_FMT_A_802	71%	72%	0.146	0.968	0.6	0.47	-	-	0	0	100%	1
1G6S_FMT_A_801	58%	82%	0.099	0.877	0.48	0.32	-	-	0	0	100%	1
1G6S_FMT_A_808	48%	77%	0.188	0.93	0.63	0.29	-	-	0	0	100%	1
1G6S_FMT_A_809	45%	76%	0.142	0.874	0.67	0.29	-	-	0	0	100%	1
1G6S_FMT_A_804	41%	88%	0.15	0.864	0.56	0.12	-	-	2	0	100%	1
1G6S_FMT_A_807	21%	79%	0.271	0.881	0.68	0.19	-	-	0	0	100%	1
1G6S_FMT_A_806	13%	77%	0.188	0.725	0.54	0.38	-	-	0	0	100%	1
1G6S_FMT_A_803	8%	75%	0.302	0.781	0.71	0.28	-	-	0	0	100%	1
1G6S_FMT_A_810	6%	78%	0.253	0.691	0.63	0.28	-	-	0	0	100%	1
2AA9_FMT_A_601	100%	77%	0.034	0.991	0.61	0.33	-	-	0	0	100%	1
2QFQ_FMT_A_601	100%	78%	0.047	0.988	0.66	0.25	-	-	0	0	100%	1
2QFT_FMT_A_901	90%	75%	0.077	0.96	0.59	0.38	-	-	0	0	100%	1
2QFU_FMT_A_902	74%	74%	0.097	0.926	0.72	0.32	-	-	0	0	100%	1
6JT5_FMT_A_704	100%	87%	0.023	0.995	0.43	0.26	-	-	0	0	100%	1
4XOT_FMT_A_1009	100%	100%	0.027	0.995	0.18	0.02	-	-	0	0	100%	1
1R4P_FMT_A_3001	100%	89%	0.028	0.989	0.58	0.07	-	-	0	0	100%	1
6G0X_FMT_A_1008	100%	48%	0.032	0.991	0.81	1.2	-	-	0	0	100%	1
2C54_FMT_A_1381	100%	56%	0.036	0.992	0.95	0.74	-	-	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.