6TCY | pdb_00006tcy

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
6TCY_EDO_AAA_907	61%	86%	0.145	0.933	0.11	0.59	-	-	0	0	100%	1
6TCY_EDO_AAA_908	58%	98%	0.1	0.877	0.09	0.18	-	-	0	0	100%	1
6TCY_EDO_AAA_906	57%	57%	0.153	0.927	1.08	0.6	-	-	3	0	100%	1
6TCY_EDO_BBB_905	56%	100%	0.127	0.898	0.15	0.05	-	-	0	0	100%	1
6TCY_EDO_BBB_906	51%	71%	0.148	0.903	0.58	0.55	-	-	2	0	100%	1
6TCY_EDO_AAA_905	45%	100%	0.137	0.869	0.05	0.02	-	-	0	0	100%	1
6TCY_EDO_AAA_909	11%	59%	0.194	0.712	0.46	1.09	-	-	5	0	100%	1
9MQP_EDO_B_801	100%	92%	0.026	0.996	0.29	0.26	-	-	2	0	100%	1
7U8Z_EDO_D_803	99%	74%	0.049	0.982	0.52	0.49	-	-	0	0	100%	1
5WGM_EDO_B_805	98%	77%	0.057	0.98	0.57	0.36	-	-	0	0	100%	1
9DM6_EDO_C_802	98%	89%	0.055	0.973	0.47	0.17	-	-	0	0	100%	1
6WSJ_EDO_A_804	96%	85%	0.072	0.983	0.47	0.27	-	-	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_F_193	100%	76%	0.023	0.995	0.41	0.53	-	-	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.