Ligand validation:7GRP

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	Stereochemical errors	Model completeness	Average occupancy
7GRP_DMS_B_401	100%	74%	0.045	0.991	0.7	0.33	-	-	0	0	100%	1
7GRP_DMS_A_405	99%	67%	0.063	0.99	0.8	0.48	-	-	0	0	100%	1
7GRP_DMS_B_403	95%	54%	0.077	0.983	0.87	0.92	-	-	0	0	100%	1
7GRP_DMS_A_403	92%	60%	0.08	0.969	0.64	0.9	-	-	2	0	100%	1
7GRP_DMS_A_406	52%	70%	0.136	0.893	0.68	0.48	-	-	0	0	100%	1
7GRP_DMS_B_404	50%	59%	0.183	0.936	0.73	0.85	-	-	0	0	100%	1
7GRP_DMS_B_402	48%	50%	0.171	0.914	0.73	1.19	-	-	1	0	100%	1
7GRP_DMS_A_402	17%	73%	0.324	0.908	0.71	0.35	-	-	1	0	100%	1
7GES_DMS_A_401	100%	86%	0.037	0.994	0.38	0.33	-	-	0	0	100%	1
5RFZ_DMS_A_401	100%	95%	0.04	0.993	0.26	0.14	-	-	0	0	100%	1
7AXM_DMS_A_503	100%	65%	0.041	0.994	0.62	0.73	-	-	0	0	100%	1
5REG_DMS_A_403	100%	97%	0.042	0.993	0.18	0.14	-	-	0	0	100%	1
5REU_DMS_A_401	100%	97%	0.043	0.994	0.26	0.08	-	-	0	0	100%	1
6TOV_DMS_A_102	100%	88%	0.028	0.998	0.33	0.35	-	-	0	0	100%	1
6TVE_DMS_P_604	100%	90%	0.031	0.997	0.47	0.15	-	-	0	0	100%	1
5RXA_DMS_A_903	100%	88%	0.032	0.994	0.18	0.48	-	-	0	0	100%	1
7QY0_DMS_A_610	100%	76%	0.032	0.997	0.67	0.3	-	-	0	0	100%	1
5RXR_DMS_A_902	100%	89%	0.037	0.995	0.16	0.47	-	-	0	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.