Ligand validation:3W86

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
3W86_GOL_A_403	91%	59%	0.075	0.96	0.78	0.77	-	-	0	0	100%	1
3W86_GOL_A_402	89%	57%	0.089	0.969	0.94	0.7	-	-	0	0	100%	0.5
3W86_GOL_B_405	54%	41%	0.144	0.91	1.18	1.17	1	-	1	0	100%	1
3W86_GOL_B_409	50%	82%	0.156	0.906	0.26	0.54	-	-	0	0	100%	1
3W86_GOL_A_405	48%	61%	0.149	0.894	0.63	0.84	-	-	0	0	100%	1
3W86_GOL_B_402	43%	60%	0.136	0.859	0.56	0.93	-	-	1	0	100%	1
3W86_GOL_B_407	43%	47%	0.181	0.904	0.77	1.27	-	-	0	0	100%	1
3W86_GOL_A_404	42%	33%	0.151	0.87	0.88	1.86	-	1	1	0	100%	1
3W86_GOL_A_408	33%	58%	0.208	0.888	0.52	1.07	-	-	0	0	100%	1
3W86_GOL_B_406	22%	48%	0.146	0.762	0.89	1.12	-	1	0	0	100%	1
3W86_GOL_B_404	22%	76%	0.209	0.826	0.35	0.58	-	-	0	0	100%	0.5
3W86_GOL_A_407	14%	71%	0.231	0.778	0.61	0.48	-	-	0	0	100%	1
3W86_GOL_A_406	14%	82%	0.249	0.796	0.28	0.52	-	-	0	0	100%	1
3W86_GOL_B_410	14%	66%	0.203	0.748	0.33	0.94	-	-	1	0	100%	0.5
3W86_GOL_B_403	9%	44%	0.201	0.692	0.88	1.32	-	-	0	0	100%	1
3W86_GOL_B_408	8%	31%	0.265	0.743	1.21	1.67	1	1	0	0	100%	1
3W86_GOL_A_409	6%	80%	0.328	0.751	0.44	0.39	-	-	0	0	100%	1
3W86_GOL_B_411	4%	67%	0.433	0.818	0.56	0.67	-	-	2	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.