Ligand validation:5H1U

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
5H1U_DMS_D_1104	51%	63%	0.144	0.896	0.71	0.71	-	-	0	0	100%	1
5H1U_DMS_C_1104	29%	60%	0.225	0.883	0.7	0.83	-	-	0	0	100%	1
5H1U_DMS_B_1104	18%	60%	0.208	0.796	0.73	0.81	-	-	0	0	100%	1
4ZQL_DMS_A_1104	62%	58%	0.124	0.916	0.3	1.29	-	-	0	0	100%	1
4YBS_DMS_A_1104	58%	57%	0.135	0.913	0.26	1.36	-	-	0	0	100%	1
5H1T_DMS_B_1104	49%	66%	0.122	0.867	0.73	0.57	-	-	0	0	100%	1
4YBT_DMS_A_1103	31%	61%	0.211	0.88	0.48	1.01	-	-	0	0	100%	1
5H1V_DMS_A_1104	8%	65%	0.165	0.642	0.66	0.7	-	-	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.