Ligand validation:3W7H

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
3W7H_GOL_A_403	97%	74%	0.055	0.97	0.38	0.6	-	-	0	0	100%	1
3W7H_GOL_A_402	77%	68%	0.106	0.947	0.63	0.57	-	-	0	0	100%	0.5
3W7H_GOL_B_402	66%	50%	0.121	0.927	0.83	1.12	-	-	0	0	100%	1
3W7H_GOL_A_408	64%	30%	0.147	0.947	1.27	1.63	1	2	1	0	100%	1
3W7H_GOL_A_404	57%	48%	0.097	0.87	1.07	0.97	-	-	1	0	100%	1
3W7H_GOL_B_410	43%	77%	0.145	0.869	0.26	0.65	-	-	0	0	100%	1
3W7H_GOL_B_406	42%	56%	0.15	0.867	0.68	0.98	-	-	0	0	100%	1
3W7H_GOL_B_409	41%	43%	0.168	0.883	0.9	1.33	-	2	0	0	100%	1
3W7H_GOL_A_406	36%	53%	0.194	0.888	0.86	0.94	-	-	0	0	100%	1
3W7H_GOL_B_403	36%	53%	0.152	0.844	0.74	1.05	-	-	0	0	100%	1
3W7H_GOL_A_405	28%	65%	0.19	0.843	0.51	0.8	-	-	2	0	100%	1
3W7H_GOL_B_404	18%	46%	0.195	0.784	1.03	1.08	-	-	1	0	100%	1
3W7H_GOL_A_410	16%	42%	0.253	0.823	0.48	1.8	-	2	0	0	100%	1
3W7H_GOL_A_409	15%	73%	0.16	0.717	0.42	0.61	-	-	0	0	100%	1
3W7H_GOL_B_412	14%	75%	0.311	0.861	0.46	0.5	-	-	2	0	100%	1
3W7H_GOL_A_407	13%	53%	0.248	0.791	0.72	1.07	-	-	0	0	100%	1
3W7H_GOL_B_405	12%	46%	0.379	0.917	0.5	1.58	-	1	10	0	100%	1
3W7H_GOL_B_408	11%	77%	0.234	0.754	0.48	0.43	-	-	0	0	100%	1
3W7H_GOL_B_407	8%	42%	0.269	0.744	0.76	1.52	-	1	0	0	100%	1
3W7H_GOL_B_411	5%	79%	0.191	0.608	0.45	0.41	-	-	0	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
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
3W72_GOL_A_402	96%	72%	0.057	0.966	0.77	0.29	-	-	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.