7P9L

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
7P9L_EDO_AAA_701	88%	88%	0.075	0.95	0.28	0.39	-	-	0	0	100%	1
7P9L_EDO_BBB_1404	78%	99%	0.076	0.917	0.11	0.1	-	-	0	0	100%	1
7P9L_EDO_BBB_1413	77%	91%	0.076	0.913	0.23	0.34	-	-	0	0	100%	1
7P9L_EDO_AAA_717	72%	100%	0.094	0.918	0.06	0.11	-	-	1	0	100%	1
7P9L_EDO_AAA_702	72%	95%	0.094	0.917	0.13	0.25	-	-	0	0	100%	1
7P9L_EDO_BBB_1403	61%	100%	0.09	0.876	0.04	0.03	-	-	0	0	100%	1
7P9L_EDO_AAA_714	56%	99%	0.133	0.903	0.19	0.04	-	-	2	0	100%	1
7P9L_EDO_BBB_1410	50%	98%	0.202	0.954	0.15	0.11	-	-	0	0	100%	1
7P9L_EDO_AAA_710	48%	98%	0.131	0.872	0.18	0.12	-	-	1	0	100%	1
7P9L_EDO_BBB_1408	44%	97%	0.215	0.943	0.1	0.21	-	-	5	0	100%	0.5
7P9L_EDO_AAA_705	37%	90%	0.163	0.862	0.12	0.48	-	-	0	0	100%	1
7P9L_EDO_AAA_706	37%	84%	0.105	0.799	0.41	0.35	-	-	0	0	100%	1
7P9L_EDO_AAA_713	34%	97%	0.108	0.788	0.15	0.18	-	-	0	0	100%	1
7P9L_EDO_AAA_719	30%	96%	0.119	0.781	0.11	0.23	-	-	0	0	100%	1
7P9L_EDO_AAA_711	25%	98%	0.137	0.772	0.09	0.17	-	-	0	0	100%	1
7P9L_EDO_AAA_707	25%	100%	0.202	0.837	0.1	0.03	-	-	0	0	100%	1
7P9L_EDO_AAA_709	24%	89%	0.12	0.746	0.18	0.46	-	-	0	0	100%	1
7P9L_EDO_BBB_1416	21%	93%	0.176	0.784	0.21	0.29	-	-	0	0	100%	1
7P9L_EDO_AAA_708	19%	86%	0.119	0.71	0.18	0.52	-	-	0	0	100%	1
7P9L_EDO_BBB_1412	18%	97%	0.145	0.728	0.1	0.2	-	-	0	0	100%	1
7P9L_EDO_BBB_1411	15%	92%	0.176	0.735	0.3	0.25	-	-	0	0	100%	1
7P9L_EDO_AAA_712	4%	93%	0.232	0.615	0.16	0.33	-	-	0	0	100%	1
7P7W_EDO_BBB_1010	67%	99%	0.08	0.886	0.06	0.17	-	-	0	0	100%	1
7PA1_EDO_BBB_609	62%	67%	0.12	0.91	0.4	0.85	-	-	0	0	100%	1
7P7I_EDO_BBB_407	40%	100%	0.135	0.844	0.07	0.11	-	-	0	0	100%	1
6ANS_EDO_A_404	100%	89%	0.029	0.995	0.57	0.07	-	-	0	0	100%	1
4ITB_EDO_A_503	100%	88%	0.028	0.99	0.38	0.29	-	-	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

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.