Ligand validation:1TB7

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
1TB7_EDO_A_536	66%	88%	0.107	0.911	0.28	0.38	-	-	0	100%	1
1TB7_EDO_A_522	65%	89%	0.091	0.891	0.28	0.36	-	-	0	100%	1
1TB7_EDO_B_525	59%	87%	0.132	0.915	0.28	0.42	-	-	0	100%	1
1TB7_EDO_A_537	56%	87%	0.113	0.885	0.3	0.39	-	-	0	100%	1
1TB7_EDO_B_526	55%	92%	0.135	0.901	0.27	0.25	-	-	0	100%	1
1TB7_EDO_A_502	51%	91%	0.12	0.872	0.28	0.29	-	-	0	100%	1
1TB7_EDO_B_535	51%	92%	0.129	0.881	0.29	0.23	-	-	1	100%	1
1TB7_EDO_B_508	41%	86%	0.167	0.883	0.27	0.45	-	-	1	100%	1
1TB7_EDO_A_516	40%	91%	0.144	0.854	0.26	0.32	-	-	2	100%	1
1TB7_EDO_A_520	40%	82%	0.157	0.865	0.27	0.52	-	-	0	100%	1
1TB7_EDO_B_517	35%	85%	0.151	0.84	0.28	0.46	-	-	0	100%	1
1TB7_EDO_B_534	35%	91%	0.194	0.881	0.26	0.31	-	-	0	100%	1
1TB7_EDO_B_524	31%	89%	0.134	0.798	0.29	0.34	-	-	0	100%	1
1TB7_EDO_A_539	29%	83%	0.252	0.912	0.29	0.48	-	-	0	100%	1
1TB7_EDO_A_523	26%	87%	0.188	0.83	0.3	0.39	-	-	1	100%	0.5
1TB7_EDO_B_501	25%	89%	0.14	0.77	0.29	0.34	-	-	0	100%	1
1TB7_EDO_B_503	23%	90%	0.204	0.823	0.27	0.35	-	-	0	100%	1
1TB7_EDO_A_533	22%	89%	0.166	0.782	0.31	0.34	-	-	0	100%	1
1TB7_EDO_B_542	22%	90%	0.111	0.723	0.29	0.31	-	-	0	100%	1
1TB7_EDO_B_543	21%	91%	0.216	0.824	0.3	0.29	-	-	1	100%	0.5
1TB7_EDO_A_519	19%	89%	0.175	0.77	0.28	0.36	-	-	0	100%	1
1TB7_EDO_A_538	19%	88%	0.266	0.863	0.31	0.36	-	-	1	100%	1
1TB7_EDO_B_509	11%	90%	0.221	0.738	0.28	0.31	-	-	0	100%	1
1TB7_EDO_A_515	11%	88%	0.286	0.803	0.28	0.39	-	-	0	100%	1
1TB7_EDO_A_521	10%	91%	0.247	0.75	0.27	0.31	-	-	0	100%	0.5
1TB7_EDO_A_540	9%	80%	0.335	0.827	0.29	0.55	-	-	1	100%	1
1TB7_EDO_B_541	1%	90%	0.315	0.537	0.32	0.28	-	-	0	100%	1
6FET_EDO_D_512	95%	92%	0.074	0.98	0.33	0.22	-	-	0	100%	1
6FE7_EDO_D_512	93%	87%	0.074	0.97	0.47	0.23	-	-	0	100%	1
7AAG_EDO_B_510	88%	91%	0.088	0.965	0.26	0.31	-	-	0	100%	1
1Y2D_EDO_B_721	88%	83%	0.098	0.973	0.3	0.48	-	-	0	100%	1
3SL3_EDO_A_17	87%	78%	0.07	0.941	0.49	0.4	-	-	0	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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1TB7

EDO: 1,2-ETHANEDIOL