Ligand validation:7H33

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
7H33_DMS_A_205	67%	93%	0.143	0.95	0.33	0.17	-	-	0	0	100%	1
7H33_DMS_A_204	37%	86%	0.172	0.869	0.41	0.32	-	-	3	0	100%	1
7H33_DMS_A_207	31%	98%	0.227	0.896	0.16	0.12	-	-	0	0	100%	1
7H33_DMS_A_206	5%	95%	0.233	0.638	0.25	0.14	-	-	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
7H44_DMS_A_205	79%	93%	0.126	0.972	0.18	0.29	-	-	0	0	100%	1
7H37_DMS_A_204	72%	91%	0.136	0.959	0.39	0.2	-	-	0	0	100%	1
7H4G_DMS_A_203	63%	94%	0.117	0.91	0.28	0.18	-	-	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.