Ligand validation:4Y38

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
4Y38_DMS_A_412	78%	53%	0.123	0.967	0.63	1.17	-	-	0	0	100%	0.66
4Y38_DMS_A_410	60%	70%	0.151	0.938	0.67	0.49	-	-	0	0	100%	1
4Y38_DMS_A_409	54%	69%	0.124	0.886	0.64	0.54	-	-	0	0	100%	0.96
4Y38_DMS_A_414	7%	79%	0.214	0.659	0.58	0.3	-	-	1	0	100%	1
4Y38_DMS_A_413	5%	63%	0.281	0.682	0.58	0.84	-	-	0	0	100%	0.7
4KUP_DMS_A_403	100%	90%	0.048	0.996	0.53	0.1	-	-	0	0	100%	0.92
3PSY_DMS_A_2001	99%	75%	0.055	0.993	0.49	0.5	-	-	0	0	100%	1
4LHH_DMS_A_406	99%	72%	0.059	0.989	0.64	0.44	-	-	0	0	100%	0.81
4LBT_DMS_A_401	99%	85%	0.067	0.995	0.6	0.16	-	-	0	0	100%	0.83
8Q0Z_DMS_A_403	98%	87%	0.066	0.989	0.56	0.14	-	-	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.