Ligand validation:3W6Y

GOL: GLYCEROL

	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	Stereochemical errors	Model completeness	Average occupancy
3W6Y_GOL_A_407	75%	89%	0.111	0.944	0.2	0.43	-	-	0	0	100%	1
3W6Y_GOL_A_403	42%	91%	0.189	0.911	0.33	0.26	-	-	0	0	100%	1
3W6Y_GOL_A_409	31%	77%	0.201	0.869	0.46	0.45	-	-	0	0	100%	1
3W6Y_GOL_A_406	28%	85%	0.216	0.868	0.4	0.35	-	-	0	0	100%	1
3W6Y_GOL_B_403	26%	91%	0.239	0.879	0.28	0.3	-	-	0	0	100%	1
3W6Y_GOL_A_402	23%	86%	0.285	0.909	0.33	0.39	-	-	0	0	100%	1
3W6Y_GOL_A_404	20%	88%	0.24	0.842	0.33	0.34	-	-	0	0	100%	1
3W6Y_GOL_B_407	20%	64%	0.264	0.864	0.66	0.71	-	-	0	0	100%	1
3W6Y_GOL_B_408	10%	72%	0.299	0.809	0.46	0.6	-	-	0	0	100%	1
3W6Y_GOL_B_409	10%	76%	0.278	0.785	0.54	0.39	-	-	0	0	100%	1
3W6Y_GOL_A_408	10%	75%	0.386	0.894	0.46	0.5	-	-	0	0	100%	1
3W6Y_GOL_B_410	6%	92%	0.36	0.785	0.33	0.18	-	-	0	0	100%	1
3W6Y_GOL_B_405	4%	92%	0.359	0.744	0.32	0.21	-	-	0	0	100%	1
3W6Y_GOL_B_406	4%	70%	0.366	0.75	0.6	0.52	-	-	0	0	100%	1
3W6Y_GOL_B_411	4%	86%	0.327	0.705	0.49	0.24	-	-	1	0	100%	1
3W6Y_GOL_B_402	3%	79%	0.311	0.656	0.49	0.36	-	-	0	0	100%	1
3W6Y_GOL_B_404	2%	87%	0.432	0.713	0.18	0.51	-	-	0	0	100%	1
3W6Y_GOL_A_412	2%	89%	0.502	0.764	0.41	0.22	-	-	0	0	100%	1
3W6Y_GOL_A_405	2%	73%	0.437	0.673	0.48	0.54	-	-	0	0	100%	1
3W6Y_GOL_A_410	1%	93%	0.419	0.65	0.33	0.17	-	-	0	0	100%	1
3W6Y_GOL_A_411	1%	71%	0.482	0.569	0.5	0.58	-	-	1	0	100%	1
3W1A_GOL_A_405	99%	64%	0.046	0.984	0.78	0.59	-	-	0	0	100%	1
3W7G_GOL_A_408	98%	75%	0.047	0.97	0.38	0.57	-	-	0	0	100%	1
3W7H_GOL_A_403	97%	74%	0.055	0.97	0.38	0.6	-	-	0	0	100%	1
3W1U_GOL_A_403	97%	63%	0.054	0.968	0.34	1.03	-	-	0	0	100%	1
4JD4_GOL_B_409	96%	66%	0.056	0.966	0.82	0.46	-	-	0	0	100%	1
1SSX_GOL_A_249	100%	72%	0.032	0.994	0.64	0.43	-	-	0	0	100%	0.8
4CJ0_GOL_A_1582	100%	73%	0.037	0.994	0.7	0.35	-	-	0	0	100%	1
7T8M_GOL_A_401	100%	41%	0.039	0.991	1.21	1.14	-	-	0	0	100%	1
4UQL_GOL_Q_1553	100%	89%	0.04	0.991	0.35	0.29	-	-	0	0	100%	1
8A3H_GOL_A_601	100%	92%	0.041	0.989	0.27	0.27	-	-	0	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 R01GM133198.