Ligand validation:2V69

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
2V69_EDO_A_1474	91%	78%	0.085	0.972	0.52	0.37	-	-	0	100%	1
2V69_EDO_E_1475	80%	72%	0.126	0.976	0.41	0.66	-	-	0	100%	1
2V69_EDO_E_1473	77%	91%	0.126	0.965	0.54	0.06	-	-	1	100%	1
2V69_EDO_H_1472	72%	88%	0.125	0.948	0.52	0.16	-	-	0	100%	1
2V69_EDO_G_1473	61%	88%	0.163	0.954	0.49	0.19	-	-	2	100%	1
2V69_EDO_H_1474	61%	70%	0.159	0.949	0.35	0.79	-	-	0	100%	1
2V69_EDO_D_1478	60%	71%	0.156	0.942	0.52	0.61	-	-	0	100%	1
2V69_EDO_E_1472	50%	82%	0.174	0.926	0.68	0.14	-	-	0	100%	1
2V69_EDO_C_1474	49%	87%	0.191	0.94	0.48	0.22	-	-	1	100%	1
2V69_EDO_C_1473	49%	84%	0.18	0.928	0.65	0.13	-	-	2	100%	1
2V69_EDO_B_1472	49%	84%	0.185	0.931	0.64	0.14	-	-	0	100%	1
2V69_EDO_F_1472	45%	80%	0.222	0.957	0.54	0.3	-	-	0	100%	1
2V69_EDO_H_1473	44%	81%	0.197	0.925	0.55	0.28	-	-	0	100%	1
2V69_EDO_F_1473	44%	86%	0.19	0.916	0.59	0.15	-	-	0	100%	1
2V69_EDO_D_1479	31%	67%	0.228	0.898	0.67	0.6	-	-	0	100%	1
2V69_EDO_D_1477	31%	83%	0.23	0.899	0.59	0.21	-	-	0	100%	1
2V69_EDO_C_1475	26%	82%	0.262	0.905	0.53	0.27	-	-	2	100%	1
2V69_EDO_B_1473	19%	80%	0.258	0.85	0.57	0.27	-	-	0	100%	1
2V69_EDO_G_1472	15%	75%	0.268	0.829	0.48	0.5	-	-	1	100%	1
2V69_EDO_G_1474	12%	80%	0.266	0.796	0.73	0.12	-	-	1	100%	1
2V69_EDO_E_1474	11%	71%	0.294	0.816	0.41	0.69	-	-	0	100%	1
2V69_EDO_A_1472	5%	80%	0.35	0.763	0.51	0.33	-	-	0	100%	1
2V69_EDO_H_1475	4%	87%	0.383	0.757	0.56	0.14	-	-	0	100%	1
2V69_EDO_A_1473	3%	88%	0.408	0.747	0.59	0.09	-	-	1	100%	1
2V6A_EDO_H_1478	99%	92%	0.051	0.98	0.46	0.1	-	-	0	100%	1
1UWA_EDO_H_503	98%	88%	0.053	0.975	0.23	0.43	-	-	0	100%	1
1UZD_EDO_A_1479	97%	91%	0.069	0.987	0.31	0.26	-	-	0	100%	1
2V67_EDO_H_1477	94%	81%	0.07	0.971	0.41	0.42	-	-	0	100%	1
2V68_EDO_B_1481	92%	92%	0.088	0.979	0.47	0.05	-	-	1	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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2V69

EDO: 1,2-ETHANEDIOL