Ligand validation:7G0H

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
7G0H_DMS_A_203	74%	69%	0.142	0.972	0.64	0.55	-	-	0	0	100%	1
7G0H_DMS_A_204	65%	63%	0.157	0.959	0.55	0.86	-	-	3	0	100%	1
7G0H_DMS_A_205	64%	73%	0.137	0.935	0.75	0.3	-	-	0	0	100%	1
7G1U_DMS_A_203	81%	66%	0.108	0.961	0.64	0.67	-	-	0	0	100%	1
7FWJ_DMS_A_207	67%	21%	0.142	0.951	1.11	2.15	-	2	0	0	100%	1
7G0I_DMS_A_205	59%	78%	0.184	0.969	0.62	0.27	-	-	0	0	100%	1
7FZW_DMS_A_205	59%	67%	0.152	0.935	0.64	0.64	-	-	0	0	100%	1
7FXN_DMS_A_206	57%	39%	0.134	0.91	0.8	1.54	-	-	0	0	100%	0.5
1JYN_DMS_C_8401	100%	79%	0.039	0.995	0.61	0.27	-	-	0	0	100%	1
1JZ8_DMS_D_8401	100%	57%	0.038	0.993	1.24	0.43	-	-	0	0	100%	1
1JYW_DMS_C_8401	100%	75%	0.042	0.994	0.78	0.23	-	-	0	0	100%	1
7P7D_DMS_A_906	100%	86%	0.042	0.993	0.36	0.37	-	-	0	0	100%	1
7GBT_DMS_A_1002	100%	86%	0.044	0.993	0.51	0.22	-	-	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.