Ligand validation:4BZ6

DMF: DIMETHYLFORMAMIDE

	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
4BZ6_DMF_B_652	56%	73%	0.146	0.919	0.73	0.34	-	-	0	0	100%	1
4BZ6_DMF_B_653	53%	76%	0.116	0.875	0.75	0.22	-	-	0	0	100%	1
4BZ6_DMF_C_652	15%	72%	0.208	0.771	0.72	0.36	-	-	0	0	100%	1
6HTH_DMF_B_513	96%	86%	0.073	0.981	0.38	0.34	-	-	0	0	100%	1
6HSH_DMF_D_509	91%	84%	0.079	0.967	0.33	0.43	-	-	0	0	100%	1
6HSG_DMF_C_506	77%	79%	0.11	0.949	0.33	0.52	-	-	0	0	100%	1
6HU0_DMF_B_506	45%	81%	0.138	0.867	0.34	0.48	-	-	0	0	100%	1
4J65_DMF_A_208	71%	81%	0.128	0.949	0.4	0.41	-	-	0	0	100%	1
3H6I_DMF_L_4	69%	87%	0.132	0.947	0.42	0.29	-	-	1	0	100%	1
4P0H_DMF_C_201	67%	76%	0.146	0.955	0.59	0.37	-	-	4	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.