Ligand validation:6T5P

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
6T5P_EDO_D_304	62%	78%	0.095	0.884	0.38	0.52	-	-	0	0	100%	1
6T5P_EDO_D_303	56%	99%	0.131	0.901	0.15	0.09	-	-	0	0	100%	1
6T5P_EDO_B_303	55%	84%	0.097	0.865	0.36	0.41	-	-	0	0	100%	1
6T5P_EDO_C_304	43%	87%	0.141	0.862	0.42	0.28	-	-	0	0	100%	1
6T5P_EDO_C_305	37%	80%	0.174	0.871	0.45	0.4	-	-	0	0	100%	1
6T5P_EDO_C_303	5%	75%	0.266	0.681	0.3	0.67	-	-	1	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.