Ligand validation:2QTK

C8E: (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE

C8E is a Ligand Of Interest in 2QTK 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
2QTK_C8E_A_394	13%	42%	0.255	0.869	0.77	1.48	-	2	1	62%	0.619
2QTK_C8E_A_391	13%	23%	0.284	0.897	0.92	2.24	-	4	2	62%	0.619
2QTK_C8E_A_392	13%	41%	0.274	0.885	0.77	1.49	-	2	3	62%	0.619
2QTK_C8E_B_398	12%	51%	0.22	0.868	0.81	1.08	-	-	0	33%	0.3333
2QTK_C8E_A_396	10%	64%	0.235	0.865	0.74	0.63	-	-	2	29%	0.2857
2QTK_C8E_B_393	10%	39%	0.254	0.866	0.76	1.61	-	2	0	38%	0.381
2QTK_C8E_A_397	10%	39%	0.265	0.867	0.84	1.53	-	2	0	43%	0.4286
2QTK_C8E_B_397	4%	40%	0.307	0.804	0.81	1.5	-	2	0	43%	0.4286
2QTK_C8E_B_395	4%	30%	0.38	0.805	0.83	1.93	-	4	1	71%	0.7143
2QTK_C8E_B_394	4%	48%	0.317	0.764	0.51	1.46	-	2	1	57%	0.5714
2QTK_C8E_B_391	3%	24%	0.383	0.733	0.95	2.13	-	6	2	95%	0.9524
2QTK_C8E_B_392	3%	22%	0.401	0.811	0.98	2.2	-	4	1	62%	0.619
2QTK_C8E_A_398	3%	41%	0.341	0.751	0.71	1.55	-	2	1	57%	0.5714
2QTK_C8E_A_399	2%	39%	0.323	0.708	0.76	1.6	-	2	1	57%	0.5714
2QTK_C8E_A_393	2%	30%	0.439	0.781	0.81	1.97	-	4	0	71%	0.7143
2QTK_C8E_B_400	2%	42%	0.468	0.822	0.87	1.38	-	2	1	62%	0.619
2QTK_C8E_B_399	1%	43%	0.42	0.646	0.7	1.48	-	2	0	62%	0.619
2QTK_C8E_B_396	1%	31%	0.606	0.748	0.75	1.94	-	4	1	71%	0.7143
2QTK_C8E_A_401	0%	39%	0.483	0.563	0.71	1.65	-	2	0	57%	0.5714
2QTK_C8E_A_400	0%	41%	0.56	0.598	0.72	1.57	-	2	0	57%	0.5714
2QTK_C8E_A_395	0%	27%	0.659	0.643	0.87	2.04	-	4	1	81%	0.8095
2QTK_C8E_A_402	0%	40%	0.74	0.437	0.78	1.53	-	2	0	67%	0.6667
2Y2X_C8E_A_1397	32%	86%	0.118	0.83	0.37	0.36	-	-	1	76%	0.7619
3SYS_C8E_B_405	30%	90%	0.163	0.955	0.25	0.37	-	-	0	29%	0.2857
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	-	-	2	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.

Prepare Data

Validate Data

Deposit Data

Help and Resources

2QTK

C8E: (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE

C8E is a Ligand Of Interest in 2QTK designated by the RCSB