Ligand validation:7PND

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
7PND_DMS_B_403	79%	88%	0.132	0.977	0.22	0.43	-	-	0	0	100%	1
7PND_DMS_B_404	77%	91%	0.104	0.943	0.28	0.28	-	-	0	0	100%	1
7PND_DMS_A_405	57%	89%	0.134	0.91	0.32	0.32	-	-	1	0	100%	1
7PND_DMS_A_403	43%	74%	0.179	0.902	0.33	0.68	-	-	0	0	100%	1
7PND_DMS_A_404	38%	83%	0.219	0.92	0.42	0.37	-	-	0	0	100%	1
7PND_DMS_B_405	36%	90%	0.222	0.917	0.36	0.26	-	-	0	0	100%	1
7PND_DMS_B_402	25%	86%	0.207	0.841	0.27	0.44	-	-	0	0	100%	1
7POL_DMS_A_409	62%	94%	0.152	0.944	0.29	0.17	-	-	0	0	100%	0.76
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.