Ligand validation:3W7O

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
3W7O_GOL_A_403	91%	50%	0.064	0.951	0.78	1.15	-	1	1	0	100%	1
3W7O_GOL_A_402	90%	53%	0.086	0.967	1.12	0.73	-	-	0	0	100%	0.5
3W7O_GOL_B_402	79%	58%	0.086	0.93	1.08	0.56	-	-	0	0	100%	1
3W7O_GOL_B_407	39%	31%	0.162	0.868	1.27	1.48	-	1	1	0	100%	1
3W7O_GOL_B_403	37%	13%	0.178	0.875	1.66	2.25	1	3	2	0	100%	1
3W7O_GOL_B_410	34%	34%	0.14	0.821	1.03	1.56	1	2	0	0	100%	1
3W7O_GOL_A_404	33%	62%	0.211	0.892	0.63	0.82	-	-	1	0	100%	1
3W7O_GOL_A_407	32%	36%	0.149	0.819	1.32	1.2	-	-	0	0	100%	1
3W7O_GOL_B_404	29%	56%	0.177	0.836	0.64	1.05	-	-	0	0	100%	1
3W7O_GOL_B_412	28%	68%	0.246	0.902	0.47	0.75	-	-	7	0	100%	1
3W7O_GOL_A_408	28%	38%	0.16	0.809	0.9	1.5	-	1	0	0	100%	1
3W7O_GOL_A_406	26%	41%	0.199	0.841	0.79	1.5	-	1	0	0	100%	1
3W7O_GOL_A_410	24%	35%	0.218	0.849	1.26	1.3	-	-	1	0	100%	1
3W7O_GOL_B_409	17%	69%	0.213	0.792	0.53	0.68	-	-	0	0	100%	1
3W7O_GOL_B_406	15%	24%	0.361	0.924	0.81	2.25	-	1	9	0	100%	1
3W7O_GOL_B_408	13%	20%	0.256	0.802	1.55	1.79	1	1	1	0	100%	1
3W7O_GOL_A_405	10%	42%	0.293	0.803	1.04	1.22	-	-	0	0	100%	1
3W7O_GOL_B_411	7%	68%	0.232	0.692	0.31	0.91	-	-	1	0	100%	1
3W7O_GOL_B_413	6%	30%	0.392	0.824	1.52	1.26	1	1	3	0	100%	1
3W7O_GOL_B_405	5%	51%	0.243	0.65	0.94	0.95	-	-	1	0	100%	1
3W7O_GOL_A_409	5%	47%	0.358	0.758	0.86	1.16	-	-	3	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%	76%	0.047	0.97	0.38	0.57	-	-	0	0	100%	1
3W7H_GOL_A_403	97%	75%	0.055	0.97	0.38	0.6	-	-	0	0	100%	1
3W1U_GOL_A_403	97%	64%	0.054	0.968	0.34	1.03	-	-	0	0	100%	1
4JD4_GOL_B_409	96%	65%	0.056	0.966	0.85	0.49	-	-	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	0	0	100%	1
4KFD_GOL_D_806	100%	57%	0.024	0.995	0.41	1.21	-	-	0	0	100%	1
4KFE_GOL_E_803	100%	63%	0.024	0.995	0.31	1.07	-	-	0	0	100%	1
1M5Q_GOL_W_4006	100%	0%	0.027	0.992	4.89	6.2	5	3	0	0	100%	1
2Y3G_GOL_A_1150	100%	85%	0.029	0.995	0.36	0.39	-	-	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 R01GM157729.