Ligand validation:9QGB

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
9QGB_EDO_B_402	100%	98%	0.042	0.988	0.21	0.07	-	-	0	100%	1
9QGB_EDO_A_403	96%	82%	0.059	0.965	0.01	0.76	-	-	0	100%	0.5
9QGB_EDO_A_401	94%	83%	0.078	0.977	0.36	0.42	-	-	0	100%	1
9QGB_EDO_A_409	92%	99%	0.067	0.959	0.1	0.14	-	-	0	100%	1
9QGB_EDO_B_403	92%	63%	0.066	0.957	0.45	0.96	-	-	0	100%	1
9QGB_EDO_B_405	91%	64%	0.078	0.963	0.53	0.83	-	-	0	100%	1
9QGB_EDO_A_408	90%	69%	0.075	0.958	0.19	0.97	-	-	0	100%	1
9QGB_EDO_B_407	89%	86%	0.078	0.958	0.45	0.27	-	-	0	100%	0.3
9QGB_EDO_B_406	87%	79%	0.081	0.953	0.43	0.44	-	-	0	100%	0.7
9QGB_EDO_A_406	76%	88%	0.089	0.925	0.18	0.49	-	-	3	100%	1
9QGB_EDO_B_408	64%	94%	0.115	0.913	0.19	0.24	-	-	0	100%	0.75
9QGB_EDO_A_410	61%	67%	0.107	0.894	0.24	1.02	-	-	0	100%	0.5
9QGB_EDO_A_405	60%	91%	0.115	0.9	0.34	0.22	-	-	0	100%	0.5
9QGB_EDO_B_412	56%	89%	0.103	0.874	0.26	0.39	-	-	1	100%	1
9QGB_EDO_B_410	40%	76%	0.145	0.854	0.6	0.35	-	-	0	100%	1
9QGB_EDO_B_411	38%	77%	0.129	0.828	0.73	0.21	-	-	0	100%	1
9QGB_EDO_B_409	33%	71%	0.135	0.812	0.48	0.62	-	-	0	100%	1
9QGB_EDO_A_407	30%	93%	0.124	0.787	0.36	0.13	-	-	0	100%	0.5
9QGF_EDO_B_403	97%	85%	0.067	0.979	0.37	0.37	-	-	0	100%	1
9QGC_EDO_D_402	96%	87%	0.062	0.97	0.1	0.58	-	-	0	100%	1
9QGD_EDO_D_404	88%	76%	0.066	0.939	0.42	0.52	-	-	0	100%	0.5
9QGE_EDO_B_402	84%	90%	0.086	0.948	0.21	0.39	-	-	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	100%	0.5
3DPJ_EDO_B_195	100%	82%	0.022	0.994	0.47	0.34	-	-	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:-5px; } 9QGB | pdb_00009qgb

EDO: 1,2-ETHANEDIOL

9QGB | pdb_00009qgb