Ligand validation:3SCE

PG4: TETRAETHYLENE GLYCOL

	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
3SCE_PG4_B_529	23%	65%	0.215	0.896	0.65	0.68	-	-	2	69%	0.3462
3SCE_PG4_B_4	18%	81%	0.183	0.841	0.46	0.36	-	-	0	62%	0.6154
3SCE_PG4_A_4	15%	78%	0.161	0.818	0.54	0.36	-	-	0	46%	0.4615
3SCE_PG4_B_530	12%	88%	0.257	0.854	0.43	0.24	-	-	1	62%	0.6154
3SCE_PG4_A_526	10%	80%	0.187	0.79	0.5	0.34	-	-	0	46%	0.4615
3SCE_PG4_B_533	9%	78%	0.248	0.826	0.62	0.29	-	-	0	54%	0.5385
3SCE_PG4_A_530	9%	80%	0.191	0.791	0.35	0.48	-	-	0	38%	0.3846
3SCE_PG4_B_528	6%	75%	0.15	0.644	0.61	0.37	-	-	0	62%	0.6154
3SCE_PG4_B_532	6%	84%	0.225	0.761	0.41	0.35	-	-	1	38%	0.3846
3SCE_PG4_A_529	5%	80%	0.205	0.683	0.42	0.43	-	-	0	54%	0.5385
3SCE_PG4_A_528	4%	67%	0.212	0.647	0.64	0.65	-	-	1	69%	0.6923
3SCE_PG4_A_531	4%	62%	0.324	0.728	0.64	0.81	-	-	4	77%	0.7692
3SCE_PG4_A_532	4%	90%	0.199	0.668	0.42	0.19	-	-	0	38%	0.3846
3SCE_PG4_B_531	3%	72%	0.266	0.654	0.58	0.52	-	-	1	69%	0.6923
3SCE_PG4_B_534	2%	66%	0.348	0.673	0.63	0.69	-	-	1	62%	0.6154
3SCE_PG4_A_533	1%	66%	0.279	0.553	0.68	0.63	-	-	1	46%	0.4615
3FO3_PG4_A_540	52%	87%	0.093	0.945	0.46	0.25	-	-	0	46%	0.4615
2ZO5_PG4_A_1013	31%	86%	0.148	0.887	0.45	0.27	-	-	1	62%	0.6154
3OWM_PG4_A_527	28%	70%	0.13	0.864	0.56	0.6	-	-	2	54%	0.5385
3LG1_PG4_A_538	27%	83%	0.14	0.884	0.5	0.28	-	-	1	46%	0.4615
3MMO_PG4_B_538	26%	76%	0.178	0.946	0.34	0.59	-	-	5	31%	15.379999999999999
3DUR_PG4_B_112	100%	77%	0.025	0.99	0.47	0.45	-	-	0	100%	1
4QGP_PG4_B_202	99%	78%	0.054	0.982	0.58	0.33	-	-	1	100%	1
2PFX_PG4_A_192	99%	53%	0.053	0.98	0.83	0.98	1	1	1	100%	1
7RC4_PG4_A_405	98%	87%	0.058	0.979	0.09	0.59	-	-	0	100%	1
2BO0_PG4_A_1340	92%	38%	0.066	0.958	0.68	1.72	-	2	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

3SCE

PG4: TETRAETHYLENE GLYCOL