Ligand validation:8CN2

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	Model completeness	Average occupancy
8CN2_DMS_B_706	91%	86%	0.077	0.965	0.42	0.31	-	-	0	100%	1
8CN2_DMS_A_603	87%	93%	0.104	0.977	0.37	0.14	-	-	0	100%	1
8CN2_DMS_B_702	86%	89%	0.088	0.958	0.27	0.38	-	-	1	100%	1
8CN2_DMS_A_609	83%	92%	0.09	0.949	0.22	0.3	-	-	0	100%	1
8CN2_DMS_A_607	79%	91%	0.103	0.948	0.37	0.21	-	-	0	100%	1
8CN2_DMS_B_704	76%	91%	0.128	0.966	0.23	0.34	-	-	0	100%	1
8CN2_DMS_B_711	75%	91%	0.138	0.973	0.33	0.23	-	-	0	100%	1
8CN2_DMS_A_601	74%	96%	0.117	0.946	0.25	0.12	-	-	0	100%	1
8CN2_DMS_A_605	63%	93%	0.126	0.92	0.38	0.12	-	-	0	100%	1
8CN2_DMS_A_606	55%	96%	0.163	0.933	0.31	0.07	-	-	0	100%	1
8CN2_DMS_B_701	55%	95%	0.155	0.922	0.22	0.17	-	-	1	100%	1
8CN2_DMS_B_708	54%	96%	0.141	0.904	0.21	0.14	-	-	3	100%	1
8CN2_DMS_B_703	47%	97%	0.159	0.896	0.19	0.12	-	-	2	100%	1
8CN2_DMS_A_604	42%	94%	0.183	0.902	0.23	0.2	-	-	0	100%	1
8CN2_DMS_B_707	40%	88%	0.163	0.874	0.36	0.31	-	-	0	100%	1
8CN2_DMS_A_608	31%	94%	0.197	0.868	0.34	0.09	-	-	0	100%	1
8CN2_DMS_A_610	30%	88%	0.212	0.877	0.51	0.17	-	-	1	100%	1
8CN2_DMS_A_611	30%	93%	0.204	0.867	0.29	0.18	-	-	0	100%	0.6
8CN2_DMS_B_710	24%	89%	0.224	0.852	0.29	0.34	-	-	0	100%	1
8CN2_DMS_A_612	14%	95%	0.227	0.775	0.3	0.12	-	-	0	100%	1
8CN2_DMS_B_709	10%	91%	0.252	0.763	0.38	0.19	-	-	0	100%	1
8CN2_DMS_B_712	5%	97%	0.305	0.724	0.31	0.03	-	-	0	100%	1
5SOH_DMS_A_502	100%	90%	0.049	0.992	0.28	0.33	-	-	0	100%	1
5SO5_DMS_A_502	99%	93%	0.052	0.991	0.31	0.19	-	-	0	100%	1
5SOC_DMS_A_503	99%	93%	0.052	0.99	0.25	0.25	-	-	0	100%	1
5SOF_DMS_A_502	99%	93%	0.049	0.986	0.3	0.2	-	-	0	100%	1
5SOG_DMS_A_502	99%	93%	0.05	0.987	0.3	0.19	-	-	0	100%	1
4LAW_DMS_A_304	100%	24%	0.021	0.998	2.72	0.45	1	-	0	100%	1
6TOV_DMS_A_102	100%	88%	0.028	0.998	0.33	0.35	-	-	0	100%	1
6TVE_DMS_P_604	100%	90%	0.031	0.997	0.47	0.15	-	-	0	100%	1
5RXA_DMS_A_903	100%	88%	0.032	0.994	0.18	0.48	-	-	0	100%	1
7QY0_DMS_A_610	100%	76%	0.032	0.997	0.67	0.3	-	-	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.

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.id_divider{ color: #ccc; padding: 0 10px 0 10px; } .extended_id_info{ color: #ccc; font-size: 18px; position: relative; top: -10px; left: 4px; } 8CN2 | pdb_00008cn2

DMS: DIMETHYL SULFOXIDE

8CN2 | pdb_00008cn2