Ligand validation:7H5N

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	Model completeness	Average occupancy
7H5N_DMS_A_913	86%	80%	0.108	0.976	0.72	0.13	-	-	100%	1
7H5N_DMS_A_903	73%	80%	0.15	0.977	0.7	0.16	-	-	100%	0.67
7H5N_DMS_A_923	64%	81%	0.163	0.963	0.73	0.11	-	-	100%	1
7H5N_DMS_A_918	59%	72%	0.171	0.954	0.7	0.39	-	-	100%	1
7H5N_DMS_A_908	51%	82%	0.162	0.916	0.74	0.07	-	-	100%	1
7H5N_DMS_A_916	50%	86%	0.157	0.909	0.73	0.02	-	-	100%	1
7H5N_DMS_A_905	47%	78%	0.166	0.907	0.71	0.19	-	-	100%	1
7H5N_DMS_A_925	42%	85%	0.156	0.875	0.72	0.05	-	-	100%	1
7H5N_DMS_A_911	36%	84%	0.133	0.826	0.73	0.06	-	-	100%	1
7H5N_DMS_A_914	36%	78%	0.17	0.86	0.73	0.17	-	-	100%	0.88
7H5N_DMS_A_928	35%	80%	0.159	0.847	0.73	0.14	-	-	100%	1
7H5N_DMS_A_902	34%	81%	0.228	0.914	0.75	0.08	-	-	100%	0.67
7H5N_DMS_A_904	33%	81%	0.216	0.893	0.71	0.12	-	-	100%	1
7H5N_DMS_A_909	27%	81%	0.258	0.909	0.74	0.1	-	-	100%	0.96
7H5N_DMS_A_919	23%	84%	0.123	0.741	0.73	0.06	-	-	100%	1
7H5N_DMS_A_910	19%	83%	0.216	0.814	0.75	0.05	-	-	100%	1
7H5N_DMS_A_924	19%	83%	0.246	0.839	0.73	0.07	-	-	100%	1
7H5N_DMS_A_922	18%	74%	0.215	0.805	0.73	0.3	-	-	100%	1
7H5N_DMS_A_906	18%	83%	0.176	0.76	0.74	0.06	-	-	100%	1
7H5N_DMS_A_927	16%	72%	0.212	0.78	0.72	0.37	-	-	100%	1
7H5N_DMS_A_917	16%	79%	0.198	0.763	0.74	0.14	-	-	100%	1
7H5N_DMS_A_915	10%	70%	0.298	0.801	0.8	0.37	-	-	100%	0.75
7H5N_DMS_A_907	9%	78%	0.277	0.765	0.72	0.2	-	-	100%	1
7H5N_DMS_A_920	4%	76%	0.25	0.637	0.75	0.21	-	-	100%	1
7H5N_DMS_A_921	4%	83%	0.251	0.616	0.74	0.06	-	-	100%	1
7H5N_DMS_A_929	3%	76%	0.314	0.667	0.75	0.2	-	-	100%	1
7H5N_DMS_A_926	1%	69%	0.436	0.545	0.69	0.5	-	-	100%	1
4KUP_DMS_A_403	100%	90%	0.048	0.996	0.53	0.1	-	-	100%	0.92
3PSY_DMS_A_2001	99%	75%	0.055	0.993	0.49	0.5	-	-	100%	1
4LHH_DMS_A_406	99%	72%	0.059	0.989	0.64	0.44	-	-	100%	0.81
4LBT_DMS_A_401	99%	85%	0.067	0.995	0.6	0.16	-	-	100%	0.83
8Q0Z_DMS_A_403	98%	87%	0.066	0.989	0.56	0.14	-	-	100%	1
6TOV_DMS_A_102	100%	88%	0.028	0.998	0.33	0.35	-	-	100%	1
6TVE_DMS_P_604	100%	90%	0.031	0.997	0.47	0.15	-	-	100%	1
5RXA_DMS_A_903	100%	88%	0.032	0.994	0.18	0.48	-	-	100%	1
7QY0_DMS_A_610	100%	76%	0.032	0.997	0.67	0.3	-	-	100%	1
5RXR_DMS_A_902	100%	89%	0.037	0.995	0.16	0.47	-	-	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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7H5N

DMS: DIMETHYL SULFOXIDE