Ligand validation:8PF4

DMS: DIMETHYL SULFOXIDE

	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
8PF4_DMS_B_516	70%	94%	0.112	0.93	0.26	0.17	-	-	0	0	100%	1
8PF4_DMS_B_513	51%	96%	0.156	0.91	0.24	0.13	-	-	0	0	100%	0.5
8PF4_DMS_D_510	45%	93%	0.14	0.869	0.22	0.27	-	-	0	0	100%	1
8PF4_DMS_A_509	32%	96%	0.168	0.839	0.29	0.07	-	-	0	0	100%	1
8PF4_DMS_D_511	30%	96%	0.149	0.813	0.25	0.1	-	-	0	0	100%	1
8PF4_DMS_B_514	19%	97%	0.305	0.905	0.29	0.04	-	-	0	0	100%	1
8PF4_DMS_B_515	13%	96%	0.208	0.744	0.24	0.11	-	-	0	0	100%	1
8PF4_DMS_D_512	7%	97%	0.267	0.726	0.29	0.03	-	-	0	0	100%	1
5SMJ_DMS_B_502	96%	97%	0.064	0.971	0.23	0.08	-	-	0	0	100%	1
5SA3_DMS_A_505	88%	94%	0.092	0.966	0.21	0.23	-	-	0	0	100%	1
5S9W_DMS_A_505	87%	94%	0.081	0.954	0.26	0.19	-	-	0	0	100%	1
5SA2_DMS_B_502	87%	97%	0.086	0.956	0.26	0.06	-	-	1	0	100%	1
5S9V_DMS_A_505	86%	94%	0.08	0.949	0.22	0.22	-	-	0	0	100%	1
6TOV_DMS_A_102	100%	88%	0.028	0.998	0.33	0.35	-	-	0	0	100%	1
6TVE_DMS_P_604	100%	90%	0.031	0.997	0.47	0.15	-	-	0	0	100%	1
5RXA_DMS_A_903	100%	88%	0.032	0.994	0.18	0.48	-	-	0	0	100%	1
7QY0_DMS_A_610	100%	76%	0.032	0.997	0.67	0.3	-	-	0	0	100%	1
5RXR_DMS_A_902	100%	89%	0.037	0.995	0.16	0.47	-	-	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.