Ligand validation:3E9Z

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
3E9Z_DMS_C_703	91%	34%	0.097	0.986	1.56	1.16	1	-	0	0	100%	1
3E9Z_DMS_A_703	88%	40%	0.118	0.995	1.5	0.92	1	-	0	0	100%	1
3E9Z_DMS_B_703	85%	25%	0.122	0.99	1.49	1.7	1	1	0	0	100%	1
3E9Z_DMS_A_705	78%	37%	0.109	0.951	1.58	0.99	1	-	0	0	100%	1
3E9R_DMS_B_703	99%	49%	0.054	0.994	1.35	0.65	-	-	0	0	100%	1
3FNQ_DMS_C_308	97%	36%	0.075	0.992	1.42	1.18	1	-	0	0	100%	1
3E0Q_DMS_B_302	91%	35%	0.093	0.981	2.38	0.3	1	-	0	0	100%	1
3DJF_DMS_A_289	89%	30%	0.111	0.99	1.52	1.4	1	1	0	0	100%	1
3IEX_DMS_C_705	88%	27%	0.119	0.994	2.6	0.55	1	-	0	0	100%	1
1JYN_DMS_C_8401	100%	78%	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%	74%	0.042	0.994	0.78	0.23	-	-	0	0	100%	1
7P7D_DMS_A_906	100%	85%	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 R01GM133198.