8P1T

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
8P1T_EDO_AAA_406	82%	96%	0.1	0.955	0.1	0.26	-	-	0	0	100%	0.7
8P1T_EDO_AAA_405	62%	86%	0.152	0.946	0.11	0.6	-	-	0	0	100%	1
8P1T_EDO_AAA_408	59%	92%	0.154	0.935	0.15	0.39	-	-	0	0	100%	1
8P1T_EDO_AAA_407	42%	95%	0.217	0.937	0.08	0.31	-	-	0	0	100%	1
8P1T_EDO_AAA_404	32%	97%	0.197	0.87	0.1	0.2	-	-	0	0	100%	1
8P1T_EDO_AAA_403	26%	96%	0.162	0.803	0.04	0.31	-	-	0	0	100%	1
7BHU_EDO_A_403	92%	75%	0.081	0.973	0.49	0.48	-	-	0	0	100%	0.5
8P1W_EDO_AAA_407	91%	95%	0.085	0.972	0.21	0.19	-	-	0	0	100%	0.5
8XAR_EDO_A_405	84%	95%	0.092	0.955	0.1	0.31	-	-	0	0	100%	0.5
7RW7_EDO_A_406	84%	89%	0.09	0.951	0.47	0.18	-	-	1	0	100%	0.456
7KCC_EDO_A_402	82%	91%	0.113	0.968	0.43	0.15	-	-	0	0	100%	0.489
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.