Ligand validation:6OT7

HAE: ACETOHYDROXAMIC ACID

HAE is a Ligand Of Interest in 6OT7 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
6OT7_HAE_C_203	79%	2%	0.084	0.928	4.59	2.02	1	1	0	0	100%	1
6OT7_HAE_A_203	69%	2%	0.096	0.909	4.91	1.59	1	1	0	0	100%	1
6OT7_HAE_D_205	57%	2%	0.123	0.896	4.81	2.19	1	1	0	0	100%	1
6OT7_HAE_B_204	45%	2%	0.147	0.877	5.08	1.95	1	1	0	0	100%	1
6OT7_HAE_A_204	44%	3%	0.111	0.836	4.84	1.45	1	-	1	0	100%	1
6OT7_HAE_C_204	19%	3%	0.16	0.756	4.91	1.43	1	-	0	0	100%	1
6OT7_HAE_D_206	19%	2%	0.227	0.818	4.92	2.05	1	1	0	0	100%	1
6OT7_HAE_B_203	13%	3%	0.156	0.689	4.95	1.53	1	-	0	0	100%	1
6OT4_HAE_B_202	97%	7%	0.06	0.975	3.3	1.67	1	1	0	0	100%	1
6OT9_HAE_C_203	74%	2%	0.12	0.95	4.94	1.9	1	1	0	0	100%	1
6OT8_HAE_A_206	52%	4%	0.15	0.906	4.86	0.97	2	-	3	0	100%	0.88
4UBP_HAE_C_800	97%	53%	0.053	0.966	0.46	1.32	-	-	0	0	100%	1
1FWE_HAE_C_989	92%	59%	0.08	0.972	0.91	0.66	-	-	0	0	100%	1
1UTZ_HAE_A_1267	89%	49%	0.11	0.991	0.6	1.35	-	-	0	0	100%	1
3LIL_HAE_A_302	88%	3%	0.082	0.958	4.19	2.17	2	1	1	0	100%	0.872
5N5J_HAE_A_306	88%	29%	0.094	0.969	1.5	1.33	-	-	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.