9RDZ | pdb_00009rdz

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
9RDZ_DMS_A_405	45%	74%	0.141	0.873	0.57	0.43	-	-	0	0	100%	0.77
9RDZ_DMS_A_407	43%	87%	0.13	0.85	0.57	0.14	-	-	0	0	100%	1
9RDZ_DMS_A_409	42%	76%	0.15	0.867	0.58	0.37	-	-	0	0	100%	1
9RDZ_DMS_A_408	39%	78%	0.141	0.847	0.59	0.31	-	-	0	0	100%	1
9RDZ_DMS_A_406	38%	84%	0.159	0.859	0.62	0.16	-	-	0	0	100%	1
9RDZ_DMS_A_404	22%	89%	0.175	0.792	0.6	0.06	-	-	0	0	100%	0.81
9RDZ_DMS_A_410	18%	73%	0.199	0.787	0.77	0.29	-	-	0	0	100%	1
5N3I_DMS_A_401	97%	81%	0.072	0.987	0.56	0.26	-	-	0	0	100%	0.69
6SPS_DMS_A_401	93%	67%	0.088	0.983	0.65	0.62	-	-	0	0	100%	1
9RE0_DMS_A_401	89%	62%	0.088	0.968	0.66	0.8	-	-	0	0	100%	0.84
6SPY_DMS_A_402	88%	73%	0.088	0.962	0.67	0.38	-	-	0	0	100%	1
6SPM_DMS_A_403	85%	75%	0.096	0.961	0.65	0.35	-	-	0	0	100%	1
4LAW_DMS_A_304	100%	24%	0.021	0.998	2.72	0.45	1	-	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

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.