Ligand validation:8D6N

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
8D6N_GOL_A_203	41%	52%	0.134	0.846	0.89	0.96	-	-	0	0	100%	1
8D6N_GOL_A_213	26%	71%	0.216	0.858	0.46	0.64	-	-	1	0	100%	1
8D6N_GOL_A_209	26%	51%	0.192	0.831	0.94	0.95	-	-	1	0	100%	1
8D6N_GOL_A_210	14%	51%	0.215	0.761	0.94	0.94	-	-	1	0	100%	1
8D6N_GOL_A_207	7%	50%	0.303	0.757	0.95	0.99	-	-	2	0	100%	1
8D6N_GOL_A_205	7%	51%	0.253	0.699	0.9	1	-	-	0	0	100%	1
8D6N_GOL_A_208	2%	52%	0.253	0.511	0.91	0.95	-	-	0	0	100%	1
7MFY_GOL_A_205	75%	54%	0.106	0.938	0.87	0.9	-	-	0	0	100%	1
7LHN_GOL_A_201	63%	39%	0.114	0.908	1.23	1.15	1	1	1	0	100%	1
8D6H_GOL_A_303	61%	50%	0.101	0.888	0.94	0.98	-	-	0	0	100%	1
7MFZ_GOL_C_202	58%	51%	0.143	0.921	0.98	0.92	-	-	0	0	100%	1
6MKV_GOL_D_206	58%	88%	0.125	0.902	0.36	0.32	-	-	0	0	100%	1
2NT0_GOL_D_506	100%	73%	0.016	0.997	0.3	0.72	-	-	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	0	0	100%	1
3V5K_GOL_D_276	100%	96%	0.022	0.995	0.21	0.17	-	-	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

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.