Ligand validation:7H2I

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
7H2I_DMS_B_205	35%	70%	0.192	0.881	0.69	0.47	-	-	0	0	100%	1
7H2I_DMS_B_202	14%	65%	0.217	0.767	0.6	0.74	-	-	0	0	100%	1
7H2I_DMS_B_201	13%	59%	0.181	0.721	0.69	0.89	-	-	0	0	100%	1
7H2I_DMS_B_206	6%	72%	0.319	0.756	0.74	0.36	-	-	0	0	100%	1
7H2F_DMS_B_201	93%	62%	0.071	0.964	0.59	0.84	-	-	0	0	100%	1
7H1R_DMS_B_201	90%	62%	0.091	0.974	0.6	0.86	-	-	0	0	100%	1
7H2B_DMS_B_202	85%	63%	0.096	0.962	0.67	0.74	-	-	0	0	100%	1
7H2H_DMS_B_201	84%	63%	0.09	0.951	0.6	0.82	-	-	0	0	100%	1
7H27_DMS_B_201	80%	64%	0.094	0.943	0.63	0.76	-	-	0	0	100%	1
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.