5LPK

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
5LPK_EDO_B_1203	97%	87%	0.068	0.98	0.59	0.13	-	-	0	0	100%	1
5LPK_EDO_B_1202	92%	75%	0.084	0.973	0.68	0.31	-	-	0	0	100%	1
5LPK_EDO_A_1208	76%	72%	0.109	0.944	0.42	0.65	-	-	0	0	100%	1
5LPK_EDO_B_1204	75%	90%	0.118	0.951	0.56	0.06	-	-	0	0	100%	1
5LPK_EDO_F_1203	68%	87%	0.156	0.968	0.5	0.21	-	-	0	0	100%	1
5LPK_EDO_A_1207	66%	84%	0.128	0.933	0.54	0.24	-	-	0	0	100%	1
5LPK_EDO_B_1205	61%	87%	0.134	0.922	0.42	0.28	-	-	0	0	100%	1
5LPK_EDO_D_1204	55%	87%	0.152	0.921	0.34	0.35	-	-	8	0	100%	1
5LPK_EDO_C_1203	53%	85%	0.123	0.882	0.5	0.24	-	-	1	0	100%	1
5LPK_EDO_G_1201	52%	79%	0.085	0.84	0.44	0.43	-	-	0	0	100%	1
5LPK_EDO_F_1204	49%	86%	0.116	0.86	0.42	0.31	-	-	0	0	100%	1
5LPK_EDO_D_1203	48%	75%	0.146	0.888	0.45	0.53	-	-	0	0	100%	1
5LPK_EDO_A_1206	38%	69%	0.14	0.839	0.89	0.34	-	-	1	0	100%	1
5LPK_EDO_A_1205	35%	84%	0.223	0.911	0.39	0.37	-	-	0	0	100%	1
5LPK_EDO_D_1202	33%	88%	0.125	0.802	0.58	0.1	-	-	0	0	100%	1
5LPK_EDO_A_1204	27%	83%	0.135	0.78	0.46	0.33	-	-	3	0	100%	1
5LPK_EDO_B_1206	16%	78%	0.221	0.794	0.58	0.32	-	-	0	0	100%	1
5LPK_EDO_E_1204	3%	67%	0.287	0.634	0.76	0.51	-	-	0	0	100%	1
5LPK_EDO_B_1207	1%	89%	0.26	0.481	0.61	0.05	-	-	0	0	100%	1
3P1F_EDO_A_1	91%	71%	0.077	0.963	0.48	0.62	-	-	0	0	100%	1
6AY3_EDO_B_1202	51%	81%	0.142	0.896	0.38	0.43	-	-	0	0	100%	0.78
5NU5_EDO_A_1205	45%	83%	0.109	0.838	0.46	0.32	-	-	0	0	100%	1
7KPY_EDO_B_1201	42%	77%	0.136	0.856	0.5	0.41	-	-	0	0	100%	1
4NYW_EDO_A_1204	35%	66%	0.188	0.874	0.53	0.76	-	-	1	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.