Ligand validation:8GN2

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
8GN2_DMS_O_304	63%	22%	0.139	0.935	2.73	0.57	1	-	100%	1
8GN2_DMS_V_207	58%	24%	0.124	0.902	2.66	0.52	1	-	100%	1
8GN2_DMS_c_534	57%	25%	0.188	0.964	2.67	0.44	1	-	100%	1
8GN2_DMS_c_537	57%	22%	0.141	0.915	2.72	0.56	1	-	100%	1
8GN2_DMS_Y_303	35%	21%	0.154	0.841	2.72	0.64	1	-	100%	1
8GN2_DMS_b_638	34%	23%	0.216	0.902	2.7	0.55	1	-	100%	1
8GN2_DMS_C_525	32%	23%	0.167	0.838	2.67	0.54	1	-	100%	1
8GN2_DMS_d_416	30%	22%	0.223	0.889	2.72	0.61	1	-	100%	1
8GN2_DMS_c_536	27%	25%	0.225	0.873	2.65	0.46	1	-	100%	1
8GN2_DMS_v_1608	27%	23%	0.222	0.868	2.69	0.56	1	-	100%	1
8GN2_DMS_i_104	25%	23%	0.208	0.846	2.65	0.6	1	-	100%	1
8GN2_DMS_B_647	24%	26%	0.205	0.835	2.64	0.41	1	-	100%	1
8GN2_DMS_o_306	20%	24%	0.273	0.875	2.69	0.5	1	-	100%	1
8GN2_DMS_c_533	19%	22%	0.302	0.902	2.7	0.61	1	-	100%	1
8GN2_DMS_z_102	18%	22%	0.179	0.768	2.69	0.58	1	-	100%	1
8GN2_DMS_B_643	18%	25%	0.16	0.743	2.67	0.47	1	-	100%	1
8GN2_DMS_o_308	13%	24%	0.258	0.8	2.69	0.48	1	-	100%	0.9
8GN2_DMS_b_637	12%	21%	0.284	0.811	2.69	0.65	1	-	100%	1
8GN2_DMS_B_644	12%	23%	0.178	0.701	2.68	0.53	1	-	100%	1
8GN2_DMS_C_533	8%	24%	0.247	0.726	2.69	0.51	1	-	100%	1
8GN2_DMS_c_535	8%	21%	0.373	0.856	2.71	0.64	1	-	100%	1
8GN2_DMS_d_415	8%	23%	0.339	0.813	2.68	0.53	1	-	100%	1
8GN2_DMS_o_304	8%	22%	0.245	0.714	2.7	0.57	1	-	100%	1
8GN2_DMS_E_106	7%	23%	0.297	0.746	2.67	0.55	1	-	100%	1
8GN2_DMS_B_645	6%	23%	0.286	0.724	2.68	0.53	1	-	100%	1
8GN2_DMS_D_416	6%	21%	0.379	0.818	2.7	0.64	1	-	100%	1
8GN2_DMS_o_309	5%	23%	0.21	0.608	2.68	0.55	1	-	100%	1
8GN2_DMS_B_646	4%	22%	0.42	0.817	2.7	0.59	1	-	100%	1
8GN2_DMS_o_307	3%	23%	0.32	0.673	2.68	0.53	1	-	100%	1
8GN2_DMS_a_426	3%	22%	0.316	0.631	2.69	0.58	1	-	100%	1
8GN2_DMS_b_636	2%	23%	0.343	0.612	2.68	0.54	1	-	100%	1
5ZZN_DMS_o_303	100%	32%	0.049	0.995	1.94	0.78	1	-	100%	1
7YQ7_DMS_O_305	100%	73%	0.049	0.994	0.64	0.43	-	-	100%	1
5B66_DMS_c_527	100%	31%	0.049	0.99	2.31	0.49	1	-	100%	1
5B5E_DMS_A_423	99%	36%	0.052	0.989	1.91	0.64	1	-	100%	1
5H2F_DMS_C_525	99%	26%	0.057	0.989	2.45	0.62	1	-	100%	1
1JYN_DMS_C_8401	100%	79%	0.039	0.995	0.61	0.27	-	-	100%	1
1JZ8_DMS_D_8401	100%	57%	0.038	0.993	1.24	0.43	-	-	100%	1
1JYW_DMS_C_8401	100%	75%	0.042	0.994	0.78	0.23	-	-	100%	1
7P7D_DMS_A_906	100%	86%	0.042	0.993	0.36	0.37	-	-	100%	1
7GBT_DMS_A_1002	100%	86%	0.044	0.993	0.51	0.22	-	-	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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8GN2

DMS: DIMETHYL SULFOXIDE