Ligand validation:7H3Y

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
7H3Y_DMS_A_204	79%	89%	0.117	0.963	0.43	0.22	-	-	0	0	100%	1
7H3Y_DMS_A_203	51%	72%	0.155	0.91	0.63	0.47	-	-	2	0	100%	1
7H3Y_DMS_A_207	47%	87%	0.189	0.927	0.22	0.47	-	-	0	0	100%	1
7H3Y_DMS_A_206	43%	97%	0.215	0.938	0.13	0.17	-	-	0	0	100%	1
7H3Y_DMS_A_205	20%	93%	0.183	0.786	0.28	0.19	-	-	0	0	100%	1
7H32_DMS_A_203	93%	92%	0.072	0.966	0.33	0.18	-	-	0	0	100%	1
7H3M_DMS_A_206	91%	91%	0.079	0.967	0.33	0.23	-	-	0	0	100%	0.82
7H3Z_DMS_A_204	86%	84%	0.101	0.97	0.47	0.3	-	-	0	0	100%	1
7H2W_DMS_A_205	85%	92%	0.102	0.969	0.31	0.22	-	-	0	0	100%	1
7H2Z_DMS_A_205	83%	91%	0.107	0.966	0.4	0.16	-	-	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.