Ligand validation:6OO8

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
6OO8_EDO_A_204	92%	96%	0.067	0.959	0.16	0.2	-	-	0	0	100%	1
6OO8_EDO_B_1004	82%	97%	0.095	0.95	0.22	0.1	-	-	0	0	100%	1
6OO8_EDO_A_207	72%	100%	0.115	0.939	0.11	0.04	-	-	0	0	100%	1
6OO8_EDO_A_203	70%	98%	0.098	0.915	0.14	0.13	-	-	1	0	100%	1
6OO8_EDO_A_208	61%	98%	0.125	0.913	0.11	0.16	-	-	0	0	100%	0.8
6OO8_EDO_B_1001	55%	93%	0.121	0.887	0.36	0.12	-	-	0	0	100%	1
6OO8_EDO_A_206	42%	89%	0.141	0.858	0.46	0.19	-	-	4	0	100%	0.7
6OO8_EDO_A_205	23%	91%	0.14	0.763	0.28	0.29	-	-	1	0	100%	1
6VDT_EDO_B_201	100%	92%	0.029	0.99	0.22	0.32	-	-	0	0	100%	1
6VD5_EDO_B_301	99%	68%	0.052	0.984	0.52	0.71	-	-	0	0	100%	1
6ONR_EDO_B_203	99%	96%	0.054	0.985	0.22	0.14	-	-	0	0	100%	1
6VDX_EDO_B_302	99%	85%	0.056	0.985	0.44	0.31	-	-	0	0	100%	1
6ONG_EDO_B_403	99%	93%	0.047	0.974	0.31	0.18	-	-	0	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	0	100%	0.5
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.