Ligand validation:9J2L

GOL: GLYCEROL

	Best-fitted instance in this entry
	Other instances in this entry

	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
9J2L_GOL_A_308	90%	81%	0.077	0.961	0.54	0.29	-	-	0	0	100%	1
9J2L_GOL_B_304	82%	61%	0.096	0.952	0.64	0.86	-	-	0	0	100%	1
9J2L_GOL_B_307	81%	83%	0.108	0.961	0.61	0.19	-	-	0	0	100%	1
9J2L_GOL_A_305	80%	73%	0.098	0.946	0.52	0.53	-	-	1	0	100%	1
9J2L_GOL_A_304	71%	62%	0.116	0.936	0.64	0.8	-	-	0	0	100%	1
9J2L_GOL_B_311	52%	72%	0.145	0.901	0.56	0.53	-	-	0	0	100%	1
9J2L_GOL_C_309	43%	74%	0.166	0.89	0.48	0.53	-	-	0	0	100%	1
9J2L_GOL_B_305	39%	72%	0.168	0.876	0.69	0.41	-	-	1	0	100%	1
9J2L_GOL_B_312	39%	79%	0.197	0.902	0.59	0.28	-	-	1	0	100%	1
9J2L_GOL_C_305	38%	75%	0.177	0.879	0.56	0.41	-	-	0	0	100%	1
9J2L_GOL_B_308	33%	79%	0.192	0.868	0.57	0.31	-	-	0	0	100%	1
9J2L_GOL_A_312	31%	76%	0.181	0.848	0.51	0.43	-	-	0	0	100%	1
9J2L_GOL_C_304	28%	64%	0.193	0.847	0.51	0.86	-	-	1	0	100%	1
9J2L_GOL_A_311	26%	85%	0.196	0.838	0.56	0.2	-	-	0	0	100%	1
9J2L_GOL_B_309	24%	89%	0.175	0.802	0.55	0.11	-	-	0	0	100%	1
9J2L_GOL_A_306	20%	64%	0.206	0.806	0.6	0.78	-	-	0	0	100%	1
9J2L_GOL_C_306	17%	78%	0.215	0.791	0.58	0.33	-	-	0	0	100%	1
9J2L_GOL_A_307	15%	73%	0.222	0.786	0.53	0.53	-	-	0	0	100%	1
9J2L_GOL_A_313	15%	80%	0.238	0.801	0.53	0.32	-	-	0	0	100%	1
9J2L_GOL_A_310	15%	76%	0.212	0.774	0.64	0.33	-	-	2	0	100%	1
9J2L_GOL_A_309	15%	90%	0.223	0.784	0.54	0.08	-	-	1	0	100%	1
9J2L_GOL_B_310	12%	84%	0.245	0.776	0.51	0.25	-	-	1	0	100%	1
9J2L_GOL_C_303	10%	74%	0.208	0.715	0.53	0.47	-	-	0	0	100%	1
9J2L_GOL_B_306	8%	69%	0.261	0.742	0.57	0.62	-	-	0	0	100%	1
9J2L_GOL_C_307	8%	84%	0.267	0.741	0.54	0.24	-	-	0	0	100%	1
9J2L_GOL_C_308	5%	73%	0.3	0.711	0.56	0.48	-	-	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.