Ligand validation:3W7L

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
3W7L_GOL_A_403	86%	70%	0.101	0.971	0.52	0.63	-	-	0	0	100%	1
3W7L_GOL_A_404	79%	61%	0.095	0.94	0.62	0.86	-	-	1	0	100%	1
3W7L_GOL_A_402	63%	66%	0.139	0.934	0.46	0.83	-	-	0	0	100%	0.5
3W7L_GOL_A_410	46%	69%	0.168	0.904	0.36	0.81	-	-	3	0	100%	1
3W7L_GOL_B_406	45%	76%	0.169	0.899	0.39	0.53	-	-	0	0	100%	1
3W7L_GOL_A_409	44%	74%	0.146	0.874	0.27	0.71	-	-	0	0	100%	1
3W7L_GOL_B_402	33%	68%	0.182	0.861	0.76	0.47	-	-	0	0	100%	1
3W7L_GOL_B_409	32%	80%	0.171	0.845	0.22	0.61	-	-	0	0	100%	1
3W7L_GOL_B_410	31%	56%	0.191	0.858	0.83	0.85	-	-	0	0	100%	1
3W7L_GOL_B_411	26%	71%	0.209	0.85	0.46	0.63	-	-	2	0	100%	1
3W7L_GOL_A_405	23%	74%	0.205	0.824	0.33	0.65	-	-	1	0	100%	1
3W7L_GOL_A_406	21%	57%	0.313	0.925	0.43	1.21	-	-	1	0	100%	1
3W7L_GOL_B_408	19%	41%	0.204	0.799	1.08	1.28	-	1	0	0	100%	1
3W7L_GOL_B_404	18%	64%	0.19	0.778	0.63	0.72	-	-	0	0	100%	1
3W7L_GOL_B_403	18%	66%	0.19	0.773	0.63	0.64	-	-	0	0	100%	1
3W7L_GOL_A_407	12%	85%	0.234	0.762	0.14	0.59	-	-	0	0	100%	1
3W7L_GOL_A_408	8%	71%	0.307	0.785	0.46	0.63	-	-	0	0	100%	1
3W7L_GOL_B_407	6%	57%	0.389	0.815	0.58	1.04	-	-	1	0	100%	1
3W7L_GOL_B_405	2%	35%	0.508	0.814	0.57	2.04	-	2	6	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.