Ligand validation:7JTT

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
7JTT_DMS_B_406	89%	96%	0.086	0.965	0.22	0.15	-	-	0	100%	1
7JTT_DMS_B_402	89%	84%	0.087	0.966	0.35	0.42	-	-	0	100%	1
7JTT_DMS_B_401	88%	95%	0.096	0.97	0.24	0.17	-	-	0	100%	1
7JTT_DMS_A_302	82%	93%	0.112	0.969	0.28	0.21	-	-	0	100%	1
7JTT_DMS_B_410	81%	99%	0.112	0.964	0.17	0.06	-	-	0	100%	1
7JTT_DMS_B_403	75%	90%	0.119	0.953	0.32	0.29	-	-	0	100%	1
7JTT_DMS_B_412	72%	96%	0.127	0.952	0.27	0.09	-	-	0	100%	1
7JTT_DMS_A_304	68%	96%	0.154	0.966	0.28	0.07	-	-	0	100%	1
7JTT_DMS_B_404	59%	92%	0.169	0.953	0.36	0.17	-	-	0	100%	1
7JTT_DMS_B_414	58%	96%	0.169	0.95	0.24	0.11	-	-	0	100%	1
7JTT_DMS_B_416	57%	98%	0.175	0.95	0.18	0.09	-	-	0	100%	1
7JTT_DMS_B_409	50%	97%	0.154	0.905	0.22	0.11	-	-	0	100%	1
7JTT_DMS_B_413	43%	97%	0.156	0.877	0.24	0.07	-	-	0	100%	1
7JTT_DMS_B_408	42%	94%	0.161	0.88	0.29	0.14	-	-	3	100%	1
7JTT_DMS_A_305	41%	97%	0.18	0.897	0.21	0.13	-	-	0	100%	1
7JTT_DMS_B_407	40%	89%	0.173	0.883	0.45	0.2	-	-	3	100%	1
7JTT_DMS_B_405	39%	95%	0.175	0.879	0.35	0.06	-	-	0	100%	1
7JTT_DMS_A_303	38%	94%	0.224	0.928	0.37	0.06	-	-	0	100%	1
7JTT_DMS_B_418	33%	96%	0.175	0.851	0.19	0.16	-	-	1	100%	1
7JTT_DMS_B_428	28%	97%	0.191	0.844	0.23	0.11	-	-	0	100%	1
7JTT_DMS_B_411	14%	96%	0.331	0.887	0.29	0.09	-	-	4	100%	1
7JTT_DMS_B_415	11%	92%	0.274	0.793	0.42	0.13	-	-	0	100%	1
7JTT_DMS_A_306	8%	94%	0.285	0.766	0.33	0.12	-	-	0	100%	1
7JTT_DMS_B_417	6%	97%	0.279	0.72	0.22	0.09	-	-	0	100%	1
6D0V_DMS_B_405	98%	86%	0.065	0.986	0.26	0.45	-	-	0	100%	1
7LT4_DMS_B_402	98%	49%	0.065	0.985	0.93	1.03	-	-	0	100%	0.98
6O1H_DMS_B_403	97%	94%	0.067	0.985	0.25	0.21	-	-	0	100%	1
7JMQ_DMS_A_302	97%	96%	0.071	0.989	0.2	0.15	-	-	0	100%	1
6XT0_DMS_B_408	97%	73%	0.065	0.981	0.64	0.43	-	-	0	100%	0.76
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
5RXR_DMS_A_902	100%	89%	0.037	0.995	0.16	0.47	-	-	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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7JTT

DMS: DIMETHYL SULFOXIDE