Ligand validation:7H7L

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
7H7L_DMS_D_203	89%	91%	0.071	0.95	0.3	0.27	-	-	1	100%	1
7H7L_DMS_A_202	64%	86%	0.149	0.949	0.26	0.45	-	-	4	100%	1
7H7L_DMS_A_203	63%	98%	0.12	0.915	0.13	0.14	-	-	0	100%	1
7H7L_DMS_B_201	53%	93%	0.133	0.892	0.34	0.17	-	-	2	100%	1
7H7L_DMS_A_201	49%	68%	0.171	0.918	0.84	0.42	-	-	3	100%	1
7H7L_DMS_C_308	49%	97%	0.15	0.895	0.21	0.11	-	-	0	100%	0.64
7H7L_DMS_D_202	48%	87%	0.162	0.905	0.47	0.22	-	-	0	100%	1
7H7L_DMS_D_208	43%	96%	0.155	0.877	0.22	0.13	-	-	0	100%	0.64
7H7L_DMS_C_309	32%	96%	0.167	0.841	0.24	0.12	-	-	0	100%	0.64
7H7L_DMS_B_202	30%	91%	0.213	0.876	0.23	0.33	-	-	1	100%	0.64
7H7L_DMS_A_205	29%	93%	0.246	0.907	0.29	0.19	-	-	0	100%	1
7H7L_DMS_B_203	20%	99%	0.261	0.867	0.22	0.03	-	-	0	100%	0.64
7H7L_DMS_D_204	20%	96%	0.211	0.813	0.28	0.1	-	-	0	100%	1
7H7L_DMS_A_206	18%	75%	0.241	0.827	0.44	0.54	-	-	1	100%	1
7H7L_DMS_C_304	9%	87%	0.293	0.79	0.4	0.3	-	-	1	100%	1
7H7L_DMS_A_211	2%	97%	0.533	0.812	0.21	0.13	-	-	0	100%	0.64
7H7L_DMS_C_305	0%	98%	0.7	0.317	0.21	0.09	-	-	0	100%	0.64
7H98_DMS_A_201	96%	90%	0.059	0.965	0.46	0.14	-	-	3	100%	1
7H8R_DMS_D_204	93%	83%	0.077	0.971	0.26	0.52	-	-	1	100%	1
7H8L_DMS_A_201	93%	85%	0.075	0.968	0.54	0.22	-	-	2	100%	1
7H8J_DMS_D_203	92%	89%	0.083	0.975	0.37	0.26	-	-	0	100%	1
7H9B_DMS_D_202	92%	89%	0.077	0.967	0.42	0.22	-	-	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; } 7H7L | pdb_00007h7l

DMS: DIMETHYL SULFOXIDE

7H7L | pdb_00007h7l