Ligand validation:6NRZ

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	Model completeness	Average occupancy
6NRZ_EDO_A_608	88%	83%	0.091	0.965	0.53	0.26	-	-	0	100%	1
6NRZ_EDO_A_611	83%	85%	0.116	0.975	0.39	0.35	-	-	1	100%	1
6NRZ_EDO_A_610	75%	85%	0.138	0.971	0.55	0.2	-	-	0	100%	1
6NRZ_EDO_A_612	72%	76%	0.143	0.969	0.47	0.48	-	-	0	100%	1
6NRZ_EDO_B_1711	70%	87%	0.107	0.924	0.51	0.19	-	-	0	100%	1
6NRZ_EDO_B_1712	48%	75%	0.202	0.948	0.42	0.55	-	-	0	100%	1
6NRZ_EDO_A_613	42%	76%	0.202	0.924	0.42	0.53	-	-	0	100%	1
6NRZ_EDO_A_604	42%	83%	0.149	0.866	0.5	0.29	-	-	0	100%	1
6NRZ_EDO_A_616	41%	76%	0.225	0.941	0.42	0.53	-	-	0	100%	1
6NRZ_EDO_A_606	40%	88%	0.209	0.921	0.49	0.19	-	-	0	100%	1
6NRZ_EDO_A_614	40%	87%	0.212	0.923	0.46	0.24	-	-	0	100%	1
6NRZ_EDO_B_1705	38%	78%	0.098	0.798	0.47	0.42	-	-	0	100%	1
6NRZ_EDO_B_1714	38%	83%	0.176	0.876	0.66	0.13	-	-	0	100%	1
6NRZ_EDO_B_1715	32%	82%	0.152	0.822	0.49	0.31	-	-	0	100%	1
6NRZ_EDO_B_1701	31%	90%	0.212	0.883	0.5	0.13	-	-	0	100%	1
6NRZ_EDO_B_1707	29%	78%	0.276	0.938	0.42	0.46	-	-	1	100%	1
6NRZ_EDO_A_617	28%	76%	0.271	0.926	0.42	0.52	-	-	0	100%	1
6NRZ_EDO_B_1713	28%	75%	0.215	0.867	0.55	0.42	-	-	1	100%	1
6NRZ_EDO_B_1706	22%	87%	0.178	0.79	0.58	0.14	-	-	1	100%	1
6NRZ_EDO_A_605	20%	88%	0.209	0.814	0.51	0.16	-	-	1	100%	1
6NRZ_EDO_B_1709	20%	64%	0.156	0.759	0.83	0.55	-	-	2	100%	1
6NRZ_EDO_A_609	14%	85%	0.281	0.833	0.45	0.3	-	-	1	100%	1
6NRZ_EDO_B_1716	9%	81%	0.36	0.86	0.45	0.37	-	-	0	100%	1
6NRZ_EDO_B_1710	9%	85%	0.336	0.832	0.51	0.23	-	-	0	100%	1
6NRZ_EDO_A_615	7%	81%	0.221	0.681	0.47	0.36	-	-	3	100%	1
6NRZ_EDO_B_1717	6%	84%	0.236	0.658	0.51	0.25	-	-	0	100%	1
6NRZ_EDO_B_1704	5%	90%	0.296	0.713	0.51	0.12	-	-	1	100%	1
6NRZ_EDO_A_603	4%	80%	0.228	0.589	0.57	0.28	-	-	1	100%	1
6NS0_EDO_B_715	81%	81%	0.128	0.982	0.45	0.37	-	-	0	100%	1
6O3F_EDO_A_712	80%	71%	0.119	0.967	0.3	0.82	-	-	2	100%	1
6ANS_EDO_A_404	100%	89%	0.029	0.995	0.57	0.07	-	-	0	100%	1
4ITB_EDO_A_503	100%	88%	0.028	0.99	0.38	0.29	-	-	0	100%	1
4FQI_EDO_A_401	100%	85%	0.032	0.992	0.46	0.29	-	-	0	100%	1
4KXW_EDO_A_1003	100%	73%	0.033	0.993	0.64	0.4	-	-	0	100%	1
8JK3_EDO_A_304	100%	81%	0.033	0.992	0.22	0.58	-	-	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.

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6NRZ

EDO: 1,2-ETHANEDIOL