Ligand validation:6MA8

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
6MA8_EDO_A_606	38%	84%	0.203	0.907	0.58	0.2	-	-	0	0	100%	1
6MA8_EDO_A_607	36%	80%	0.167	0.859	0.44	0.41	-	-	0	0	100%	1
6MA8_EDO_A_611	33%	89%	0.126	0.804	0.48	0.17	-	-	0	0	100%	1
6MA8_EDO_A_609	31%	76%	0.223	0.89	0.47	0.47	-	-	0	0	100%	1
6MA8_EDO_A_605	19%	78%	0.197	0.792	0.41	0.47	-	-	1	0	100%	1
6MA8_EDO_A_608	10%	74%	0.363	0.867	0.43	0.57	-	-	3	0	100%	1
6MA8_EDO_A_610	10%	83%	0.179	0.674	0.46	0.32	-	-	2	0	100%	1
5VCC_EDO_A_610	83%	77%	0.085	0.942	0.46	0.47	-	-	0	0	100%	1
7KVQ_EDO_A_604	38%	81%	0.163	0.864	0.46	0.36	-	-	0	0	100%	1
7KVK_EDO_A_606	19%	87%	0.216	0.808	0.47	0.22	-	-	1	0	100%	1
6MA6_EDO_A_604	11%	88%	0.325	0.85	0.51	0.16	-	-	3	0	100%	1
7KVS_EDO_A_606	6%	82%	0.302	0.734	0.45	0.35	-	-	0	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.