Ligand validation:5MDO

C8E: (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE

C8E is a Ligand Of Interest in 5MDO designated by the RCSB

	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
5MDO_C8E_F_404	60%	76%	0.131	0.949	0.38	0.56	-	-	0	81%	1
5MDO_C8E_B_404	48%	74%	0.182	0.927	0.36	0.65	-	-	0	100%	1
5MDO_C8E_B_405	47%	71%	0.176	0.914	0.47	0.66	-	-	0	100%	1
5MDO_C8E_E_406	43%	70%	0.161	0.937	0.29	0.86	-	-	0	71%	1
5MDO_C8E_A_404	42%	66%	0.141	0.938	0.57	0.72	-	-	0	57%	1
5MDO_C8E_E_405	41%	78%	0.153	0.944	0.32	0.56	-	-	0	57%	1
5MDO_C8E_A_410	33%	62%	0.21	0.891	0.61	0.82	-	-	0	100%	1
5MDO_C8E_C_404	33%	67%	0.212	0.892	0.66	0.6	-	-	0	100%	1
5MDO_C8E_D_404	31%	58%	0.177	0.903	0.58	1.01	-	1	0	67%	1
5MDO_C8E_A_407	28%	64%	0.187	0.902	0.56	0.81	-	-	2	67%	1
5MDO_C8E_A_408	17%	79%	0.238	0.896	0.46	0.42	-	-	0	57%	1
5MDO_C8E_E_404	17%	56%	0.213	0.901	0.53	1.16	-	1	0	38%	1
5MDO_C8E_A_405	16%	72%	0.206	0.88	0.46	0.63	-	-	0	43%	1
5MDO_C8E_A_409	14%	80%	0.245	0.888	0.43	0.41	-	-	0	48%	1
5MDO_C8E_A_406	14%	61%	0.239	0.881	0.61	0.86	-	-	0	48%	1
5MDO_C8E_D_405	13%	62%	0.254	0.866	0.55	0.89	-	-	0	62%	1
5MDO_C8E_D_406	13%	72%	0.241	0.869	0.46	0.63	-	-	0	52%	1
8XWO_C8E_A_402	94%	77%	0.046	0.989	0.45	0.46	-	-	2	76%	1
7EQR_C8E_A_403	53%	75%	0.119	0.956	0.51	0.47	-	-	0	57%	1
5MDR_C8E_E_401	48%	86%	0.113	0.931	0.24	0.48	-	-	0	57%	1
7EQM_C8E_A_409	45%	87%	0.15	0.958	0.35	0.35	-	-	1	57%	1
8JUQ_C8E_C_405	34%	86%	0.161	0.906	0.45	0.27	-	-	0	67%	1
2VQI_C8E_B_1638	100%	84%	0.037	0.989	0.38	0.39	-	-	0	100%	1
2GR7_C8E_D_1342	83%	75%	0.098	0.955	0.42	0.56	-	-	2	100%	1
5FOK_C8E_A_1725	80%	74%	0.099	0.949	0.47	0.53	-	-	4	100%	1
3QRC_C8E_B_1	76%	86%	0.113	0.95	0.37	0.36	-	-	0	100%	1
3RGN_C8E_A_800	76%	74%	0.112	0.947	0.34	0.66	-	-	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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5MDO

C8E: (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE

C8E is a Ligand Of Interest in 5MDO designated by the RCSB