9RE4 | pdb_00009re4

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
9RE4_DMS_A_406	71%	80%	0.114	0.934	0.58	0.27	-	-	0	0	100%	0.76
9RE4_DMS_A_408	71%	84%	0.118	0.938	0.54	0.24	-	-	0	0	100%	0.69
9RE4_DMS_A_407	53%	86%	0.14	0.902	0.56	0.17	-	-	0	0	100%	0.75
9RE4_DMS_A_409	42%	86%	0.157	0.874	0.58	0.15	-	-	0	0	100%	0.67
9RE4_DMS_A_411	39%	81%	0.165	0.872	0.56	0.26	-	-	0	0	100%	1
9RE4_DMS_A_410	26%	88%	0.187	0.829	0.59	0.09	-	-	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.