Ligand validation:5MQ1

EDO: 1,2-ETHANEDIOL

	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
5MQ1_EDO_A_707	87%	68%	0.076	0.948	0.67	0.57	-	-	0	0	100%	1
5MQ1_EDO_A_717	65%	70%	0.137	0.939	0.26	0.87	-	-	0	0	100%	1
5MQ1_EDO_A_708	56%	72%	0.143	0.914	0.63	0.46	-	-	0	0	100%	1
5MQ1_EDO_A_711	54%	76%	0.144	0.908	0.56	0.4	-	-	0	0	100%	1
5MQ1_EDO_A_710	23%	72%	0.137	0.757	0.74	0.35	-	-	0	0	100%	1
5MQ1_EDO_A_712	23%	72%	0.19	0.81	0.73	0.35	-	-	1	0	100%	1
5MQ1_EDO_A_715	22%	82%	0.255	0.872	0.3	0.49	-	-	0	0	100%	1
5MQ1_EDO_A_709	21%	76%	0.148	0.757	0.33	0.61	-	-	0	0	100%	1
5MQ1_EDO_A_714	18%	76%	0.246	0.831	0.45	0.49	-	-	1	0	100%	0.8
5MQ1_EDO_A_716	4%	84%	0.269	0.642	0.59	0.19	-	-	1	0	100%	1
5MQ1_EDO_A_713	2%	79%	0.338	0.645	0.63	0.25	-	-	2	0	100%	1
6PPA_EDO_A_302	81%	86%	0.097	0.95	0.5	0.23	-	-	1	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	0	100%	0.7
3DPJ_EDO_B_195	100%	82%	0.022	0.994	0.47	0.34	-	-	1	0	100%	1
4EYG_EDO_A_402	100%	81%	0.024	0.995	0.44	0.39	-	-	0	0	100%	1
4NMU_EDO_D_206	100%	92%	0.025	0.997	0.38	0.14	-	-	0	0	100%	1
4Q6J_EDO_A_302	100%	82%	0.013	0.999	0.37	0.42	-	-	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.