7HP7 | pdb_00007hp7

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
7HP7_DMS_B_201	59%	97%	0.161	0.945	0.23	0.1	-	-	0	0	100%	0.2
7HP7_DMS_B_208	52%	97%	0.154	0.913	0.16	0.16	-	-	0	0	100%	0.3
7HP7_DMS_B_206	17%	95%	0.184	0.763	0.3	0.12	-	-	0	0	100%	0.5
7HP7_DMS_B_202	15%	97%	0.18	0.737	0.22	0.09	-	-	0	0	100%	0.2
7HP7_DMS_B_203	4%	98%	0.362	0.748	0.22	0.08	-	-	0	0	100%	0.2
7HOV_DMS_B_201	97%	98%	0.062	0.978	0.21	0.07	-	-	0	0	100%	14.000000000000002
7H1S_DMS_B_201	97%	62%	0.061	0.975	0.62	0.84	-	-	0	0	100%	1
7H20_DMS_B_201	95%	61%	0.071	0.974	0.6	0.87	-	-	0	0	100%	1
7H1Y_DMS_B_201	95%	59%	0.067	0.969	0.6	0.98	-	-	0	0	100%	1
7H24_DMS_B_201	95%	65%	0.07	0.972	0.63	0.72	-	-	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
5RXR_DMS_A_902	100%	89%	0.037	0.995	0.16	0.47	-	-	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.