Ligand validation:5MSB

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
5MSB_EDO_A_302	30%	79%	0.212	0.876	0.7	0.18	-	-	0	0	100%	1
5MSB_EDO_D_302	24%	73%	0.226	0.858	0.75	0.31	-	-	3	0	100%	1
5MSB_EDO_D_303	23%	58%	0.144	0.766	0.86	0.76	-	-	3	0	100%	1
5MSB_EDO_D_304	22%	92%	0.269	0.888	0.3	0.24	-	-	2	0	100%	1
5MSB_EDO_B_303	21%	57%	0.265	0.873	0.83	0.82	-	-	9	0	100%	1
5MSB_EDO_B_304	13%	46%	0.234	0.773	1.2	0.89	-	-	0	0	100%	1
4HT2_EDO_B_306	94%	72%	0.071	0.971	0.92	0.18	-	-	0	0	100%	1
5MSA_EDO_A_303	86%	52%	0.091	0.959	0.93	0.92	-	-	0	0	100%	1
6G5L_EDO_A_303	86%	71%	0.086	0.953	0.44	0.66	-	-	0	0	100%	1
4QJW_EDO_A_303	84%	70%	0.086	0.946	0.47	0.67	-	-	0	0	100%	1
6ANS_EDO_A_404	100%	89%	0.029	0.995	0.57	0.07	-	-	0	0	100%	1
4FQI_EDO_A_401	100%	85%	0.032	0.992	0.46	0.29	-	-	0	0	100%	1
4KXW_EDO_A_1003	100%	73%	0.033	0.993	0.64	0.4	-	-	0	0	100%	1
8JK3_EDO_A_304	100%	81%	0.033	0.992	0.22	0.58	-	-	0	0	100%	1
3G7R_EDO_B_961	100%	85%	0.035	0.988	0.45	0.3	-	-	1	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.