Ligand validation:8SZS

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
8SZS_EDO_A_1312	70%	97%	0.136	0.953	0.06	0.25	-	-	0	100%	1
8SZS_EDO_A_1323	65%	98%	0.097	0.899	0.05	0.23	-	-	0	100%	1
8SZS_EDO_A_1315	49%	99%	0.201	0.948	0.12	0.08	-	-	0	100%	1
8SZS_EDO_A_1318	40%	98%	0.248	0.963	0.11	0.18	-	-	1	100%	1
8SZS_EDO_A_1316	30%	99%	0.213	0.875	0.05	0.18	-	-	0	100%	1
8SZS_EDO_A_1324	26%	100%	0.249	0.892	0.04	0.15	-	-	0	100%	1
8SZS_EDO_A_1327	22%	99%	0.211	0.826	0.05	0.17	-	-	0	100%	1
8SZS_EDO_A_1325	21%	96%	0.275	0.885	0.08	0.26	-	-	0	100%	1
8SZS_EDO_A_1320	18%	99%	0.191	0.776	0.07	0.16	-	-	0	100%	1
8SZS_EDO_A_1321	17%	99%	0.288	0.866	0.06	0.17	-	-	0	100%	0.5
8SZS_EDO_A_1314	15%	96%	0.311	0.877	0.1	0.27	-	-	0	100%	1
8SZS_EDO_A_1317	15%	98%	0.281	0.846	0.05	0.2	-	-	0	100%	1
8SZS_EDO_A_1319	11%	100%	0.358	0.883	0.05	0.14	-	-	0	100%	1
8SZS_EDO_A_1326	10%	99%	0.205	0.714	0.06	0.15	-	-	0	100%	1
8SZS_EDO_A_1313	8%	98%	0.349	0.828	0.08	0.19	-	-	0	100%	1
8SZS_EDO_A_1328	4%	97%	0.518	0.896	0.09	0.24	-	-	0	100%	1
8SZS_EDO_A_1322	2%	98%	0.258	0.56	0.07	0.21	-	-	0	100%	1
9MFP_EDO_A_1209	93%	91%	0.073	0.968	0.19	0.36	-	-	0	100%	1
9MFS_EDO_A_1209	92%	93%	0.081	0.973	0.2	0.27	-	-	0	100%	1
9MFQ_EDO_A_1211	85%	100%	0.109	0.974	0.05	0.11	-	-	0	100%	1
9MFR_EDO_A_1204	74%	93%	0.119	0.948	0.07	0.41	-	-	0	100%	1
8SZQ_EDO_A_1311	54%	98%	0.192	0.957	0.06	0.2	-	-	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	100%	0.5
3DPJ_EDO_F_193	100%	76%	0.023	0.995	0.41	0.53	-	-	1	100%	1
4EYG_EDO_A_402	100%	81%	0.024	0.995	0.44	0.39	-	-	0	100%	1
4NMU_EDO_D_206	100%	92%	0.025	0.997	0.38	0.14	-	-	0	100%	1
4Q6J_EDO_A_302	100%	82%	0.013	0.999	0.37	0.42	-	-	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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.id_divider{ color: #ccc; padding: 0 10px 0 10px; } .extended_id_info{ color: #ccc; font-size: 18px; position: relative; top: -10px; left: 4px; } 8SZS | pdb_00008szs

EDO: 1,2-ETHANEDIOL

8SZS | pdb_00008szs