Ligand validation:6DP3

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
6DP3_EDO_A_212	52%	73%	0.095	0.85	0.42	0.6	-	-	0	0	100%	1
6DP3_EDO_A_214	32%	79%	0.105	0.777	0.46	0.39	-	-	1	0	100%	1
6DP3_EDO_A_215	18%	82%	0.26	0.851	0.46	0.33	-	-	0	0	100%	1
6DP3_EDO_A_213	2%	79%	0.303	0.563	0.48	0.38	-	-	1	0	100%	1
6DP3_EDO_A_216	1%	83%	0.326	0.516	0.44	0.34	-	-	0	0	100%	1
6DP3_EDO_C_102	0%	86%	0.627	-0.07	0.48	0.25	-	-	2	0	100%	0.3
6DOB_EDO_A_208	90%	79%	0.063	0.944	0.47	0.39	-	-	0	0	100%	1
6DPC_EDO_A_216	86%	86%	0.084	0.951	0.49	0.24	-	-	3	0	100%	1
6DMN_EDO_A_209	82%	78%	0.089	0.944	0.43	0.46	-	-	0	0	100%	1
6DPM_EDO_A_213	72%	75%	0.099	0.924	0.48	0.47	-	-	1	0	100%	1
6DP8_EDO_A_208	70%	80%	0.104	0.92	0.42	0.42	-	-	1	0	100%	1
4KXW_EDO_A_1003	100%	73%	0.033	0.993	0.64	0.4	-	-	0	0	100%	1
7CJO_EDO_B_1210	100%	83%	0.038	0.99	0.47	0.32	-	-	0	0	100%	1
4O78_EDO_A_202	100%	86%	0.043	0.992	0.4	0.33	-	-	0	0	100%	1
6QRS_EDO_A_401	100%	83%	0.045	0.991	0.47	0.31	-	-	0	0	100%	1
1EB6_EDO_A_1180	100%	64%	0.041	0.986	0.62	0.72	-	-	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 R01GM133198.